N-([1,1'-biphenyl]-4-yl)-4'-(7,7-dimethylindeno[1,2-a]carbazol-12(7H)-yl)-N-(p-tolyl)-[1,1'-biphenyl]-4-amine
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Basic information
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| Smiles | CC1C=CC(N(C2C=CC(C3C=CC(N4C5C=CC=CC=5C5C=CC6C(C)(C)C7C=CC=CC=7C=6C4=5)=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C52H40N2/c1-35-17-25-40(26-18-35)53(41-27-19-37(20-28-41)36-11-5-4-6-12-36)42-29-21-38(22-30-42)39-23-31-43(32-24-39)54-49-16-10-8-13-44(49)45-33-34-48-50(51(45)54)46-14-7-9-15-47(46)52(48,2)3/h4-34H,1-3H3 |
| InchiKey | LYKXUNHWZJPLCL-UHFFFAOYSA-N |
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