N-(4'-(1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazol-1-yl)-[1,1'-biphenyl]-4-yl)-N-phenyldibenzo[b,d]thiophen-3-amine
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Basic information
| GHS | |
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| Smiles | S1C2C=C(N(C3C=CC(C4C=CC(N5C6C7C8C(C9C=CC=C%10C=9N(C=7C=CC=6)C6C=CC=CC%10=6)=CC=CC5=8)=CC=4)=CC=3)C3C=CC=CC=3)C=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C54H33N3S/c1-2-11-36(12-3-1)55(39-31-32-42-41-14-5-7-22-50(41)58-51(42)33-39)37-27-23-34(24-28-37)35-25-29-38(30-26-35)56-47-19-9-15-43-45-17-8-16-44-40-13-4-6-18-46(40)57(54(44)45)49-21-10-20-48(56)53(49)52(43)47/h1-33H |
| InchiKey | DMENTACRIWWAIL-UHFFFAOYSA-N |
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