N,N-di([1,1'-biphenyl]-4-yl)-4'-(9-(dibenzo[b,d]furan-1-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-amine
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Basic information
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| Smiles | O1C2=CC=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC(C%10C=CC=CC=%10)=CC=9)C9C=CC(C%10C=CC=CC=%10)=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H47N3O/c1-70-59-23-10-12-25-61(59)72(63-27-14-22-58(67(63)70)69-68(70)56-20-8-11-24-60(56)73(69)62-26-15-29-65-66(62)57-21-9-13-28-64(57)74-65)55-44-36-51(37-45-55)50-34-42-54(43-35-50)71(52-38-30-48(31-39-52)46-16-4-2-5-17-46)53-40-32-49(33-41-53)47-18-6-3-7-19-47/h2-45H,1H3 |
| InchiKey | WWCUANZXUZZLFB-UHFFFAOYSA-N |
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