N-(4'-(9-(dibenzo[b,d]thiophen-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-yl)-N-phenyl-[1,1':3',1''-terphenyl]-5'-amine
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Basic information
| GHS | |
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| Smiles | S1C2C=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)=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H47N3S/c1-70-61-27-13-15-29-63(61)72(64-30-17-26-59(67(64)70)69-68(70)58-25-11-14-28-62(58)73(69)55-40-41-66-60(45-55)57-24-12-16-31-65(57)74-66)54-38-34-49(35-39-54)48-32-36-53(37-33-48)71(52-22-9-4-10-23-52)56-43-50(46-18-5-2-6-19-46)42-51(44-56)47-20-7-3-8-21-47/h2-45H,1H3 |
| InchiKey | DCBYLOSMJAPVNG-UHFFFAOYSA-N |
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