N,N-di([1,1'-biphenyl]-4-yl)-4'-(13c-methylbenzofuro[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5(13cH)-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | O1C2C3C=CC=C4N(C5C=CC(C6C=CC(N(C7C=CC(C8C=CC=CC=8)=CC=7)C7C=CC(C8C=CC=CC=8)=CC=7)=CC=6)=CC=5)C5C=CC=CC=5C(C)(C=2C2C=CC=CC1=2)C=34 |
| Inchi | InChI=1S/C58H40N2O/c1-58-51-19-9-10-20-52(51)60(53-21-12-18-50(55(53)58)57-56(58)49-17-8-11-22-54(49)61-57)48-37-29-44(30-38-48)43-27-35-47(36-28-43)59(45-31-23-41(24-32-45)39-13-4-2-5-14-39)46-33-25-42(26-34-46)40-15-6-3-7-16-40/h2-38H,1H3 |
| InchiKey | KSBBELVMKKHWPU-UHFFFAOYSA-N |
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