4'-(9-(dibenzo[b,d]furan-1-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N,N-diphenyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | O1C2=CC=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC=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/C58H39N3O/c1-58-47-23-10-12-25-49(47)60(43-36-32-39(33-37-43)38-30-34-42(35-31-38)59(40-16-4-2-5-17-40)41-18-6-3-7-19-41)51-27-14-22-46(55(51)58)57-56(58)44-20-8-11-24-48(44)61(57)50-26-15-29-53-54(50)45-21-9-13-28-52(45)62-53/h2-37H,1H3 |
| InchiKey | STVUVKWEDALBGL-UHFFFAOYSA-N |
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