(2E,2'E,2''E,2'''E)-4,4',4'',4'''-((9,9'-([1,1'-biphenyl]-4,4'-diyl)bis(9H-carbazole-9,6,3-triyl))tetrakis(azanediyl))tetrakis(4-oxobut-2-enoic acid)
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Basic information
| GHS | |
|---|---|
| Smiles | O=C(C=CC(NC1C=C2C3C=C(NC(C=CC(O)=O)=O)C=CC=3N(C3C=CC(C4C=CC(N5C6C=CC(NC(C=CC(O)=O)=O)=CC=6C6C5=CC=C(NC(C=CC(O)=O)=O)C=6)=CC=4)=CC=3)C2=CC=1)=O)O |
| Inchi | InChI=1S/C52H36N6O12/c59-45(17-21-49(63)64)53-31-5-13-41-37(25-31)38-26-32(54-46(60)18-22-50(65)66)6-14-42(38)57(41)35-9-1-29(2-10-35)30-3-11-36(12-4-30)58-43-15-7-33(55-47(61)19-23-51(67)68)27-39(43)40-28-34(8-16-44(40)58)56-48(62)20-24-52(69)70/h1-28H,(H,53,59)(H,54,60)(H,55,61)(H,56,62)(H,63,64)(H,65,66)(H,67,68)(H,69,70) |
| InchiKey | YSOGEQTYIZWMER-UHFFFAOYSA-N |
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