N4-(4-(2,3-dihydro-1H-inden-4-yl)phenyl)-N4,N4',N4'-tris(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(C4C=CC=C5CCCC=45)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(=C6CCCC=56)C5C=CC=CC=5)C5C=CC(=C6CCCC=56)C5C=CC=CC=5)=CC=4)=CC=3)=C3CCCC=23)=CC=1 |
| Inchi | InChI=1S/C72H60N2/c1-4-15-51(16-5-1)61-43-46-70(67-28-12-25-64(61)67)73(57-41-35-55(36-42-57)60-24-11-22-54-21-10-23-59(54)60)56-37-31-49(32-38-56)50-33-39-58(40-34-50)74(71-47-44-62(52-17-6-2-7-18-52)65-26-13-29-68(65)71)72-48-45-63(53-19-8-3-9-20-53)66-27-14-30-69(66)72/h1-9,11,15-20,22,24,31-48H,10,12-14,21,23,25-30H2 |
| InchiKey | UWIKAFMVVUDZAR-UHFFFAOYSA-N |
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