N4-([1,1'-biphenyl]-4-yl)-N4,N4'-bis(4-(2,3-dihydro-1H-inden-4-yl)phenyl)-N4'-(p-tolyl)-[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(C4C5CCCC=5C=CC=4)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC(C6C7CCCC=7C=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C61H50N2/c1-43-19-31-52(32-20-43)62(56-39-27-50(28-40-56)60-17-7-13-48-11-5-15-58(48)60)53-35-23-46(24-36-53)47-25-37-55(38-26-47)63(54-33-21-45(22-34-54)44-9-3-2-4-10-44)57-41-29-51(30-42-57)61-18-8-14-49-12-6-16-59(49)61/h2-4,7-10,13-14,17-42H,5-6,11-12,15-16H2,1H3 |
| InchiKey | QSPBVRCQGOWRDB-UHFFFAOYSA-N |
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