4',4'''-(indolo[3,2-b]carbazole-5,11-diyl)bis(N-(3-methoxyphenyl)-N-phenyl-[1,1'-biphenyl]-4-amine)
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Basic information
| GHS | |
|---|---|
| Smiles | O(C)C1C=C(N(C2C=CC(C3C=CC(N4C5C(=CC6N(C7C=CC(C8C=CC(N(C9C=CC=C(C=9)OC)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C=6C=5)C5C=CC=CC4=5)=CC=3)=CC=2)C2C=CC=CC=2)C=CC=1 |
| Inchi | InChI=1S/C68H50N4O2/c1-73-59-21-13-19-57(43-59)69(51-15-5-3-6-16-51)53-35-27-47(28-36-53)49-31-39-55(40-32-49)71-65-25-11-9-23-61(65)63-46-68-64(45-67(63)71)62-24-10-12-26-66(62)72(68)56-41-33-50(34-42-56)48-29-37-54(38-30-48)70(52-17-7-4-8-18-52)58-20-14-22-60(44-58)74-2/h3-46H,1-2H3 |
| InchiKey | JOMNMMJSBNRQPN-UHFFFAOYSA-N |
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