N4,N4'-diphenyl-N4,N4'-bis(4-(4-phenyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | C1C=CC(N(C2C=CC(C3C=CC4N(C5C=CC=CC=5)C5C(CCC5)C=4C=3)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C5C=CC6N(C7C=CC=CC=7)C7C(CCC7)C=6C=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H58N4/c1-5-15-55(16-6-1)71(61-41-31-51(32-42-61)53-35-45-69-65(47-53)63-23-13-25-67(63)73(69)57-19-9-3-10-20-57)59-37-27-49(28-38-59)50-29-39-60(40-30-50)72(56-17-7-2-8-18-56)62-43-33-52(34-44-62)54-36-46-70-66(48-54)64-24-14-26-68(64)74(70)58-21-11-4-12-22-58/h1-12,15-22,27-48,63-64,67-68H,13-14,23-26H2 |
| InchiKey | NCTWYNOAKSCZLH-UHFFFAOYSA-N |
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