4,4'-(11,11'-([1,1'-biphenyl]-4,4'-diyl)bis(indolo[3,2-b]carbazole-11,5(11H)-diyl))dibenzaldehyde
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Basic information
| GHS | |
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| Smiles | O=CC1C=CC(N2C3C(=CC4N(C5C=CC(C6C=CC(N7C8C=C9C%10C=CC=CC=%10N(C%10C=CC(C=O)=CC=%10)C9=CC=8C8C=CC=CC7=8)=CC=6)=CC=5)C5C=CC=CC=5C=4C=3)C3C=CC=CC2=3)=CC=1 |
| Inchi | InChI=1S/C62H38N4O2/c67-37-39-17-25-43(26-18-39)63-55-13-5-1-9-47(55)51-35-61-53(33-59(51)63)49-11-3-7-15-57(49)65(61)45-29-21-41(22-30-45)42-23-31-46(32-24-42)66-58-16-8-4-12-50(58)54-34-60-52(36-62(54)66)48-10-2-6-14-56(48)64(60)44-27-19-40(38-68)20-28-44/h1-38H |
| InchiKey | OGDCPQAGGFWTPW-UHFFFAOYSA-N |
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