N,N-di([1,1'-biphenyl]-4-yl)-4'-(9-(dibenzo[b,d]furan-2-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 | O1C2C=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)=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H47N3O/c1-70-61-22-10-12-24-63(61)72(64-25-14-21-59(67(64)70)69-68(70)58-20-8-11-23-62(58)73(69)56-43-44-66-60(45-56)57-19-9-13-26-65(57)74-66)55-41-33-51(34-42-55)50-31-39-54(40-32-50)71(52-35-27-48(28-36-52)46-15-4-2-5-16-46)53-37-29-49(30-38-53)47-17-6-3-7-18-47/h2-45H,1H3 |
| InchiKey | JXIWOGLWCQDJRH-UHFFFAOYSA-N |
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