1,1',1'',1'''-(9,9'-([1,1'-biphenyl]-4,4'-diyl)bis(9H-carbazole-9,6,3-triyl))tetrakis(1H-pyrrole-2,5-dione)
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Basic information
| GHS | |
|---|---|
| Smiles | O=C1N(C2C=C3C4C=C(N5C(=O)C=CC5=O)C=CC=4N(C4C=CC(C5C=CC(N6C7C=CC(N8C(=O)C=CC8=O)=CC=7C7C6=CC=C(N6C(=O)C=CC6=O)C=7)=CC=5)=CC=4)C3=CC=2)C(=O)C=C1 |
| Inchi | InChI=1S/C52H28N6O8/c59-45-17-18-46(60)55(45)33-9-13-41-37(25-33)38-26-34(56-47(61)19-20-48(56)62)10-14-42(38)53(41)31-5-1-29(2-6-31)30-3-7-32(8-4-30)54-43-15-11-35(57-49(63)21-22-50(57)64)27-39(43)40-28-36(12-16-44(40)54)58-51(65)23-24-52(58)66/h1-28H |
| InchiKey | BKCIQJRBHNFLJZ-UHFFFAOYSA-N |
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