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| Product | Description | |
|---|---|---|
| COF&2,2''-bipyridine-6,6''-dicarbaldehyde | COF&2,2''-bipyridine-6,6''-dicarbaldehyde. |  |
| COF&2, 3, 6, 7, 10, 11- Triphenylenehexamine | COF&2, 3, 6, 7, 10, 11- Triphenylenehexamine. | |
| COF&2,4-DIAMINO-1,3,5-TRIAZINE | COF&2,4-DIAMINO-1,3,5-TRIAZINE. Molecular formula: C3H5N5. Mole weight: 111.11g/mol. InChI: InChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8). | |
| COF&2,5-bis(heptyloxy)benzene-1,4-dialdehyde | COF&2,5-bis(heptyloxy)benzene-1,4-dialdehyde. | |
| COF&2,5-Dibromo-1,4-phenylenediamine | COF&2,5-Dibromo-1,4-phenylenediamine. Molecular formula: C6H6Br2N2. Mole weight: 265.93g/mol. IUPAC Name: 2,5-dibromobenzene-1,4-diamine. InChI: InChI=1S/C6H6Br2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2. | |
| COF&2,5-Dibromoterephthalaldehyde | COF&2,5-Dibromoterephthalaldehyde. Molecular formula: C8H4Br2O2. Mole weight: 291.92g/mol. IUPAC Name: 2,5-dibromoterephthalaldehyde. InChI: InChI=1S/C8H4Br2O2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-4H. | |
| COF&2,5-Dibromoterephthalonitrile | COF&2,5-Dibromoterephthalonitrile. Molecular formula: C8H2Br2N2. Mole weight: 285.92g/mol. IUPAC Name: 2,5-dibromobenzene-1,4-dicarbonitrile. InChI: InChI=1S/C8H2Br2N2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-2H. | |
| COF&2,5-didecyloxy-1,4-bis(4-formylphenyl)benzene | COF&2,5-didecyloxy-1,4-bis(4-formylphenyl)benzene. | |
| COF&2',5'-dimethyl-[1,1':4',1''-terphenyl]-4,4''-diamine | COF&2',5'-dimethyl-[1,1':4',1''-terphenyl]-4,4''-diamine. Molecular formula: C20H20N2. Mole weight: 288.4g/mol. IUPAC Name: 4-[4-(4-aminophenyl)-2,5-dimethylphenyl]aniline. InChI: InChI=1S/C20H20N2/c1-13-11-20(16-5-9-18(22)10-6-16)14(2)12-19(13)15-3-7-17(21)8-4-15/h3-12H,21-22H2,1-2H3. | |
| COF&2,5-Pyridinedicarbonitrile | COF&2,5-Pyridinedicarbonitrile. Molecular formula: C7H3N3. Mole weight: 129.12g/mol. IUPAC Name: pyridine-2,5-dicarbonitrile. InChI: InChI=1S/C7H3N3/c8-3-6-1-2-7(4-9)10-5-6/h1-2,5H. | |
| COF&2,5-Pyridinedicarboxaldehyde | COF&2,5-Pyridinedicarboxaldehyde. Molecular formula: C7H5NO2. Mole weight: 135.12g/mol. IUPAC Name: pyridine-2,5-dicarbaldehyde. InChI: InChI=1S/C7H5NO2/c9-4-6-1-2-7(5-10)8-3-6/h1-5H. | |
| COF&2, 6- Anthracenediamine | COF&2, 6- Anthracenediamine. | |
| COF&2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | COF&2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Molecular formula: C22H28B2O4S2. Mole weight: 442.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. InChI: InChI=1S/C22H28B2O4S2/c1-19(2)20(3,4)26-23(25-19)17-11-13-9-16-14(10-15(13)29-17)12-18(30-16)24-27-21(5,6)22(7,8)28-24/h9-12H,1-8H3. | |
| COF&2, 6- Naphthalenedicarboni trile | COF&2, 6- Naphthalenedicarboni trile. | |
| COF&2,6-Naphthalenedicarboxaldehyde | COF&2,6-Naphthalenedicarboxaldehyde. Molecular formula: C12H8O2. Mole weight: 184.19g/mol. IUPAC Name: naphthalene-2,6-dicarbaldehyde. InChI: InChI=1S/C12H8O2/c13-7-9-1-3-11-6-10(8-14)2-4-12(11)5-9/h1-8H. | |
| COF&2,6-Pyridinediamine,1-oxide | COF&2,6-Pyridinediamine,1-oxide. | |
| COF&2, 7- Pyrenedicarbonitrile | COF&2, 7- Pyrenedicarbonitrile. | |
| COF&2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline | COF&2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline. Molecular formula: C26H16N2O2. Mole weight: 388.4g/mol. IUPAC Name: 4-[9-(4-formylphenyl)-1,10-phenanthrolin-2-yl]benzaldehyde. InChI: InChI=1S/C26H16N2O2/c29-15-17-1-5-19(6-2-17)23-13-11-21-9-10-22-12-14-24(28-26(22)25(21)27-23)20-7-3-18(16-30)4-8-20/h1-16H. | |
| COF&2-Hydroxyisophthalaldehyde | COF&2-Hydroxyisophthalaldehyde. Molecular formula: C8H6O3. Mole weight: 150.13g/mol. IUPAC Name: 2-hydroxybenzene-1,3-dicarbaldehyde. InChI: InChI=1S/C8H6O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-5,11H. | |
| COF&[3, 3'- Bipyridine] - 5, 5'- dicarboxaldehyde | COF&[3, 3'- Bipyridine] - 5, 5'- dicarboxaldehyde. | |
| COF&[3,3'-Bipyridine]-6,6'-dicarboxaldehyde | COF&[3,3'-Bipyridine]-6,6'-dicarboxaldehyde. | |
| COF&(3,5-Diformylphenyl)boronic acid | COF&(3,5-Diformylphenyl)boronic acid. Molecular formula: C8H7BO4. Mole weight: 177.95g/mol. IUPAC Name: (3,5-diformylphenyl)boronic acid. InChI: InChI=1S/C8H7BO4/c10-4-6-1-7(5-11)3-8(2-6)9(12)13/h1-5,12-13H. | |
| COF&3,6-Acridinediamine | COF&3,6-Acridinediamine. | |
| COF&3,6-Diaminocarbazole | COF&3,6-Diaminocarbazole. Molecular formula: C12H11N3. Mole weight: 197.24g/mol. IUPAC Name: 9H-carbazole-3,6-diamine. InChI: InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2. | |
| COF&3-Hexene-1,5-diyne, 3,4-diethynyl- | COF&3-Hexene-1,5-diyne, 3,4-diethynyl-. Molecular formula: C10H4. Mole weight: 124.14g/mol. InChI: InChI=1S/C10H4/c1-5-9(6-2)10(7-3)8-4/h1-4H. | |
| COF&4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile | COF&4-[1,2,2-tris(4-cyanophenyl)ethenyl]benzonitrile. Alternative Names: Hydrazine-1,3,5-triformylphloroglucinol copolymer;COF-JLU 2. | |
| COF&4-(3-bromo-5-(pyridin-4-yl)phenyl)pyridine | COF&4-(3-bromo-5-(pyridin-4-yl)phenyl)pyridine. Molecular formula: C16H11BrN2. Mole weight: 311.18g/mol. IUPAC Name: 4-(3-bromo-5-pyridin-4-ylphenyl)pyridine. InChI: InChI=1S/C16H11BrN2/c17-16-10-14(12-1-5-18-6-2-12)9-15(11-16)13-3-7-19-8-4-13/h1-11H. | |
| COF&4,4'-(1,4-phenylenebis(ethyne-2,1-diyl))dibenzaldehyde | COF&4,4'-(1,4-phenylenebis(ethyne-2,1-diyl))dibenzaldehyde. Molecular formula: C24H14O2. Mole weight: 334.4g/mol. IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde. InChI: InChI=1S/C24H14O2/c25-17-23-13-9-21(10-14-23)7-5-19-1-2-20(4-3-19)6-8-22-11-15-24(18-26)16-12-22/h1-4,9-18H. | |
| COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(3,8-bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C46H28N2O2. Mole weight: 640.7g/mol. IUPAC Name: 4-[3,8-bis[2-(4-aminophenyl)ethynyl]-6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C46H28N2O2/c47-37-17-7-29(8-18-37)1-15-35-25-43(33-11-3-31(27-49)4-12-33)41-24-22-40-36(16-2-30-9-19-38(48)20-10-30)26-44(34-13-5-32(28-50)6-14-34)42-23-21-39(35)45(41)46(40)42/h3-14,17-28H,47-48H2. | |
| COF&4,4'-(3,8-dibromopyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(3,8-dibromopyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C30H16Br2O2. Mole weight: 568.3g/mol. IUPAC Name: 4-[3,8-dibromo-6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C30H16Br2O2/c31-27-13-25(19-5-1-17(15-33)2-6-19)21-9-11-24-28(32)14-26(20-7-3-18(16-34)4-8-20)22-10-12-23(27)29(21)30(22)24/h1-16H. | |
| COF&4,4',4'',4'''-[Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline | COF&4,4',4'',4'''-[Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline. | |
| COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Molecular formula: C50H40N4. Mole weight: 696.9g/mol. IUPAC Name: 4-[4-[1,2,2-tris[4-(4-aminophenyl)phenyl]ethenyl]phenyl]aniline. InChI: InChI=1S/C50H40N4/c51-45-25-17-37(18-26-45)33-1-9-41(10-2-33)49(42-11-3-34(4-12-42)38-19-27-46(52)28-20-38)50(43-13-5-35(6-14-43)39-21-29-47(53)30-22-39)44-15-7-36(8-16-44)40-23-31-48(54)32-24-40/h1-32H,51-54H2. | |
| COF&4,4',4'',4'''-Methanetetrayltetraaniline | COF&4,4',4'',4'''-Methanetetrayltetraaniline. Molecular formula: C25H24N4. Mole weight: 380.5g/mol. IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline. InChI: InChI=1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2. | |
| COF&4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline | COF&4,4',4'',4'''-[Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl)]tetraaniline. | |
| COF&4,4',4''-Methanetriyltrianiline | COF&4,4',4''-Methanetriyltrianiline. | |
| COF&4,4'-Biphenyldiboronic acid | COF&4,4'-Biphenyldiboronic acid. Molecular formula: C12H12B2O4. Mole weight: 241.8g/mol. IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid. InChI: InChI=1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H. | |
| COF&4,4'-Diethynylbiphenyl | COF&4,4'-Diethynylbiphenyl. Molecular formula: C16H10. Mole weight: 202.25g/mol. IUPAC Name: 1-ethynyl-4-(4-ethynylphenyl)benzene. InChI: InChI=1S/C16H10/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1-2,5-12H. | |
| COF&4,4'diformyltriphenylamine | COF&4,4'diformyltriphenylamine. | |
| COF&4,4''-m-Terphenyldicarboxaldehyde | COF&4,4''-m-Terphenyldicarboxaldehyde. Molecular formula: C20H14O2. Mole weight: 286.3g/mol. IUPAC Name: 4-[3-(4-formylphenyl)phenyl]benzaldehyde. InChI: InChI=1S/C20H14O2/c21-13-15-4-8-17(9-5-15)19-2-1-3-20(12-19)18-10-6-16(14-22)7-11-18/h1-14H. | |
| COF&4,4'-(pyrene-1,6-diyl)dibenzaldehyde | COF&4,4'-(pyrene-1,6-diyl)dibenzaldehyde. Molecular formula: C30H18O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[6-(4-formylphenyl)pyren-1-yl]benzaldehyde. InChI: InChI=1S/C30H18O2/c31-17-19-1-5-21(6-2-19)25-13-9-23-12-16-28-26(22-7-3-20(18-32)4-8-22)14-10-24-11-15-27(25)29(23)30(24)28/h1-18H. | |
| COF&4,4'-Sulfonylbis(benzene-1,2-diamine) | COF&4,4'-Sulfonylbis(benzene-1,2-diamine). | |
| COF&4',6-Diamidino-2-phenylindole dihydrochloride | COF&4',6-Diamidino-2-phenylindole dihydrochloride. Alternative Names: 1,3,5-Benzenetricarboxaldehyde, polymer with 1,4-benzenediamine. Molecular formula: C16H17Cl2N5. Mole weight: 350.2g/mol. IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride. InChI: InChI=1S/C16H15N5.2ClH/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13;;/h1-8,21H,(H3,17,18)(H3,19,20);2*1H. | |
| COF&4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | COF&4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1g/mol. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| COF&4,7-Bis(4-formylphenylethynyl)benzo[c][1,2,5]thiadiazole | COF&4,7-Bis(4-formylphenylethynyl)benzo[c][1,2,5]thiadiazole. Molecular formula: C24H12N2O2S. Mole weight: 392.4g/mol. IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. InChI: InChI=1S/C24H12N2O2S/c27-15-19-5-1-17(2-6-19)9-11-21-13-14-22(24-23(21)25-29-26-24)12-10-18-3-7-20(16-28)8-4-18/h1-8,13-16H. | |
| COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine | COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Molecular formula: C44H34N8. Mole weight: 674.8g/mol. IUPAC Name: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. InChI: InChI=1S/C44H34N8/c45-29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(46)12-4-26)37-21-23-39(51-37)44(28-7-15-32(48)16-8-28)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(47)14-6-27/h1-24,49,52H,45-48H2. | |
| COF&5,5'-(1,4-phenylene)dipicolinaldehyde | COF&5,5'-(1,4-phenylene)dipicolinaldehyde. Molecular formula: C18H12N2O2. Mole weight: 288.3g/mol. IUPAC Name: 5-[4-(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde. InChI: InChI=1S/C18H12N2O2/c21-11-17-7-5-15(9-19-17)13-1-2-14(4-3-13)16-6-8-18(12-22)20-10-16/h1-12H. | |
| COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl | COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl. | |
| COF&5,5-dioxodibenzothiophene-3,7-diamine | COF&5,5-dioxodibenzothiophene-3,7-diamine. | |
| COF&5,6-Bis(4-formylbenzyl)-1,3-dim ethyl-benzimidazolinium bromide | COF&5,6-Bis(4-formylbenzyl)-1,3-dim ethyl-benzimidazolinium bromide. | |
| COF&5H-Diindolo[3,2-a:3',2'-c]carbazole-2,7,12-tricarboxaldehyde, 5,10,15-triethyl-10,15-dihydro- | COF&5H-Diindolo[3,2-a:3',2'-c]carbazole-2,7,12-tricarboxaldehyde, 5,10,15-triethyl-10,15-dihydro-. | |
| COF&9,10[1',2']-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro- | COF&9,10[1',2']-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro-. | |
| COF&9,10[1',2']-Benzenoanthracene-2,7,14-triamine, 9,10-dihydro- | COF&9,10[1',2']-Benzenoanthracene-2,7,14-triamine, 9,10-dihydro-. | |
| COF&9, 10- Anthracenedione, 2, 6- diamino- | COF&9, 10- Anthracenedione, 2, 6- diamino-. | |
| COF&9,10-BIS(TRIMETHYLSILANYLETHYNYL)ANTHRACENE | COF&9,10-BIS(TRIMETHYLSILANYLETHYNYL)ANTHRACENE. | |
| COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid | COF&(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid. Molecular formula: C15H16B2O4. Mole weight: 281.9g/mol. IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid. InChI: InChI=1S/C15H16B2O4/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17(20)21)8-14(12)15/h3-8,18-21H,1-2H3. | |
| COF&9,9-Dioctyl-9H-fluorene-2,7-diamine | COF&9,9-Dioctyl-9H-fluorene-2,7-diamine. Molecular formula: C29H44N2. Mole weight: 420.7g/mol. IUPAC Name: 9,9-dioctylfluorene-2,7-diamine. InChI: InChI=1S/C29H44N2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20,30-31H2,1-2H3. | |
| COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride) | COF&9,9'-spirobi[fluoren]-2,2',3,3',6,6',7,7'-octaamine(Hydrochloride). | |
| COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | COF&9H-Carbazole,9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Molecular formula: C30H43B2NO4. Mole weight: 503.3g/mol. IUPAC Name: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-16-14-21(31-34-27(2,3)28(4,5)35-31)19-23(25)24-20-22(15-17-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| COF&Benzaldehyde, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis- | COF&Benzaldehyde, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-. | |
| COF&Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis- | COF&Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis-. | |
| COF&Benzenamine, 4, 4'- (10, 20- diphenyl- 21H, 23H- porphine- 5, 15- diyl) bis- | COF&Benzenamine, 4, 4'- (10, 20- diphenyl- 21H, 23H- porphine- 5, 15- diyl) bis-. | |
| COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- | COF&Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis-. | |
| COF&Benzenamine,4,4'-(1,2-ethynediyl)bis- | COF&Benzenamine,4,4'-(1,2-ethynediyl)bis-. | |
| COF&Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris- | COF&Benzenamine, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-. | |
| COF&Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris- | COF&Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-. | |
| COF&Benzenamine, 4, 4', 4''- (1, 3, 5- triazine- 2, 4, 6- triyl) tris- | COF&Benzenamine, 4, 4', 4''- (1, 3, 5- triazine- 2, 4, 6- triyl) tris-. | |
| COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris- | COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris-. | |
| COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis- | COF&Benzenamine, 4, 4', 4'', 4'''- (1, 2- ethenediylidene) tetrakis-. | |
| COF&Benzenamine, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis- | COF&Benzenamine, 4,4',4'',4'''-(1,3,6,8-pyrenetetrayl)tetrakis-. | |
| COF&Benzenamine, 4- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) | COF&Benzenamine, 4- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl). | |
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