N4-([1,1'-biphenyl]-3-yl)-N4'-([1,1'-biphenyl]-4-yl)-N4-(4-(2,3-dihydro-1H-inden-4-yl)phenyl)-N4'-(7-phenyl-2,3-dihydro-1H-inden-4-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(=C4CCCC=34)C3C=CC=CC=3)C3C=CC(C4C=CC(N(C5C=C(C6C=CC=CC=6)C=CC=5)C5C=CC(C6C=CC=C7CCCC=67)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H52N2/c1-4-14-47(15-5-1)49-30-38-58(39-31-49)68(66-45-44-63(52-18-8-3-9-19-52)64-26-13-27-65(64)66)59-40-32-51(33-41-59)50-28-36-56(37-29-50)67(60-23-10-22-55(46-60)48-16-6-2-7-17-48)57-42-34-54(35-43-57)62-25-12-21-53-20-11-24-61(53)62/h1-10,12,14-19,21-23,25,28-46H,11,13,20,24,26-27H2 |
| InchiKey | SXVFIVPJQKEXGU-UHFFFAOYSA-N |
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