N-(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)-[1,1'-biphenyl]-4-yl)-N-phenyl-[1,1':3',1''-terphenyl]-5'-amine
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Basic information
| GHS | |
|---|---|
| Smiles | S1C2=CC=CC(N3C4C5C6C(C)(C7C=CC=CC=7N(C7C=CC(C8C=CC(N(C9C=C(C%10C=CC=CC=%10)C=C(C%10C=CC=CC=%10)C=9)C9C=CC=CC=9)=CC=8)=CC=7)C=6C=CC=5)C=4C4C=CC=CC3=4)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H47N3S/c1-70-59-28-13-15-30-61(59)72(63-32-17-27-58(67(63)70)69-68(70)56-25-11-14-29-60(56)73(69)62-31-18-34-65-66(62)57-26-12-16-33-64(57)74-65)54-41-37-49(38-42-54)48-35-39-53(40-36-48)71(52-23-9-4-10-24-52)55-44-50(46-19-5-2-6-20-46)43-51(45-55)47-21-7-3-8-22-47/h2-45H,1H3 |
| InchiKey | MJJWKGMHHDDARS-UHFFFAOYSA-N |
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