N4-([1,1'-biphenyl]-4-yl)-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(=C4CCCC=34)C3C=CC=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)=CC=2)=CC=1 |
| Inchi | InChI=1S/C69H56N2/c1-5-16-48(17-6-1)49-30-36-55(37-31-49)70(67-45-42-58(52-18-7-2-8-19-52)61-24-13-27-64(61)67)56-38-32-50(33-39-56)51-34-40-57(41-35-51)71(68-46-43-59(53-20-9-3-10-21-53)62-25-14-28-65(62)68)69-47-44-60(54-22-11-4-12-23-54)63-26-15-29-66(63)69/h1-12,16-23,30-47H,13-15,24-29H2 |
| InchiKey | SUUUGEMAGMXBEY-UHFFFAOYSA-N |
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