N,N-di([1,1'-biphenyl]-4-yl)-4'-(8,9-dihydro-4H-benzo[4,5]thieno[2,3-c]benzo[4,5]thieno[3,2-g]carbazol-8-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(C2C3SC4C=CC5NC6C=CC7SC8C(=CC=CC=8)C=7C=6C=5C=4C=3C=CC2)=CC=1 |
| Inchi | InChI=1S/C60H40N2S2/c1-3-10-38(11-4-1)41-22-28-45(29-23-41)62(46-30-24-42(25-31-46)39-12-5-2-6-13-39)47-32-26-43(27-33-47)40-18-20-44(21-19-40)48-15-9-16-50-57-55(64-60(48)50)37-35-52-59(57)58-51(61-52)34-36-54-56(58)49-14-7-8-17-53(49)63-54/h1-14,16-37,48,61H,15H2 |
| InchiKey | SLUKZHYUJXEJPO-UHFFFAOYSA-N |
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