N-([1,1'-biphenyl]-4-yl)-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)naphthalen-1-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%10C=CC=CC=%10C=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/C68H45N3S/c1-68-56-24-9-11-26-59(56)70(61-29-14-23-55(65(61)68)67-66(68)53-21-7-10-25-58(53)71(67)60-28-15-31-63-64(60)54-22-8-12-30-62(54)72-63)51-42-36-47(37-43-51)46-34-40-50(41-35-46)69(57-27-13-19-48-18-5-6-20-52(48)57)49-38-32-45(33-39-49)44-16-3-2-4-17-44/h2-43H,1H3 |
| InchiKey | RXNWRUMIBFXTTF-UHFFFAOYSA-N |
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