N4-([1,1'-biphenyl]-4-yl)-N4,N4',N4'-tris(4-(2,3-dihydro-1H-inden-5-yl)phenyl)-[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=CC5CCCC=5C=4)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C6C=CC7CCCC=7C=6)=CC=5)C5C=CC(C6C=CC7CCCC=7C=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C69H56N2/c1-2-7-48(8-3-1)52-21-33-64(34-22-52)70(67-39-27-55(28-40-67)61-18-15-49-9-4-12-58(49)45-61)65-35-23-53(24-36-65)54-25-37-66(38-26-54)71(68-41-29-56(30-42-68)62-19-16-50-10-5-13-59(50)46-62)69-43-31-57(32-44-69)63-20-17-51-11-6-14-60(51)47-63/h1-3,7-8,15-47H,4-6,9-14H2 |
| InchiKey | PQNVRRGTZRKBIY-UHFFFAOYSA-N |
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