N-(4'-(9-(4-([1,1'-biphenyl]-3-yl)-6-phenyl-1,3,5-triazin-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-phenylnaphthalen-1-amine
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Basic information
| GHS | |
|---|---|
| Smiles | N1C(C2C=CC=CC=2)=NC(N2C3C4C5C(C)(C6C=CC=CC=6N(C6C=CC(C7C=CC(N(C8C9C=CC=CC=9C=CC=8)C8C=CC=CC=8)=CC=7)=CC=6)C=5C=CC=4)C=3C3C=CC=CC2=3)=NC=1C1C=CC=C(C2C=CC=CC=2)C=1 |
| Inchi | InChI=1S/C71H48N6/c1-71-60-33-14-16-35-63(60)76(56-44-40-49(41-45-56)48-38-42-55(43-39-48)75(54-28-9-4-10-29-54)61-36-18-25-50-22-11-12-30-57(50)61)64-37-19-32-59(65(64)71)67-66(71)58-31-13-15-34-62(58)77(67)70-73-68(51-23-7-3-8-24-51)72-69(74-70)53-27-17-26-52(46-53)47-20-5-2-6-21-47/h2-46H,1H3 |
| InchiKey | BCRAHYUNFRBDKW-UHFFFAOYSA-N |
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