N-(4'-(1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazol-1-yl)-[1,1'-biphenyl]-4-yl)-N,7-diphenyltriphenylen-2-amine
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Basic information
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| Smiles | C1C=CC(C2C=CC3C4C=CC(N(C5C=CC(C6C=CC(N7C8C9C%10C(C%11C=CC=C%12C=%11N(C=9C=CC=8)C8C=CC=CC%12=8)=CC=CC7=%10)=CC=6)=CC=5)C5C=CC=CC=5)=CC=4C4C=CC=CC=4C=3C=2)=CC=1 |
| Inchi | InChI=1S/C66H41N3/c1-3-14-42(15-4-1)45-32-38-52-53-39-37-49(41-59(53)51-19-8-7-18-50(51)58(52)40-45)67(46-16-5-2-6-17-46)47-33-28-43(29-34-47)44-30-35-48(36-31-44)68-61-25-12-21-55-57-23-11-22-56-54-20-9-10-24-60(54)69(66(56)57)63-27-13-26-62(68)65(63)64(55)61/h1-41H |
| InchiKey | UMGBNDJETNNBOO-UHFFFAOYSA-N |
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