N,N-di([1,1'-biphenyl]-4-yl)-4'-(1H-azepino[2,3,4,5-def:6,7,1-j'k']dicarbazol-1-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(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(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H39N3/c1-3-12-40(13-4-1)42-24-32-46(33-25-42)61(47-34-26-43(27-35-47)41-14-5-2-6-15-41)48-36-28-44(29-37-48)45-30-38-49(39-31-45)62-55-21-10-17-51-53-19-9-18-52-50-16-7-8-20-54(50)63(60(52)53)57-23-11-22-56(62)59(57)58(51)55/h1-39H |
| InchiKey | WBOALJNRNXUDCV-UHFFFAOYSA-N |
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