N4-([1,1'-biphenyl]-2-yl)-N4,N4',N4'-tris(3-(2,3-dihydro-1H-inden-4-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC=CC=2N(C2C=CC=C(C3C4CCCC=4C=CC=3)C=2)C2C=CC(C3C=CC(N(C4C=CC=C(C5C6CCCC=6C=CC=5)C=4)C4C=CC=C(C5C6CCCC=6C=CC=5)C=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C69H56N2/c1-2-15-53(16-3-1)68-29-4-5-36-69(68)71(61-28-8-25-56(47-61)67-35-14-22-52-19-11-32-64(52)67)58-43-39-49(40-44-58)48-37-41-57(42-38-48)70(59-26-6-23-54(45-59)65-33-12-20-50-17-9-30-62(50)65)60-27-7-24-55(46-60)66-34-13-21-51-18-10-31-63(51)66/h1-8,12-16,20-29,33-47H,9-11,17-19,30-32H2 |
| InchiKey | ZPHIHOZYVFMRBW-UHFFFAOYSA-N |
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