N-([1,1'-biphenyl]-4-yl)-4'-(9-(dibenzo[b,d]thiophen-1-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N-phenyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | S1C2=CC=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC(C%10C=CC=CC=%10)=CC=9)C9C=CC=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/C64H43N3S/c1-64-53-23-10-12-25-55(53)66(49-40-34-45(35-41-49)44-32-38-48(39-33-44)65(46-18-6-3-7-19-46)47-36-30-43(31-37-47)42-16-4-2-5-17-42)57-27-14-22-52(61(57)64)63-62(64)50-20-8-11-24-54(50)67(63)56-26-15-29-59-60(56)51-21-9-13-28-58(51)68-59/h2-41H,1H3 |
| InchiKey | OAYNZNRQCBUEIJ-UHFFFAOYSA-N |
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