N4-(2,3-dihydro-1H-inden-4-yl)-N4,N4',N4'-tris(4-(2,3-dihydro-1H-inden-4-yl)phenyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | C1C=C(C2CCCC=2C=1)C1C=CC(N(C2C=CC(C3C4CCCC=4C=CC=3)=CC=2)C2C=CC(C3C=CC(N(C4C5CCCC=5C=CC=4)C4C=CC(C5C6CCCC=6C=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H56N2/c1-9-47-12-4-20-62(59(47)17-1)51-29-39-55(40-30-51)67(56-41-31-52(32-42-56)63-21-5-13-48-10-2-18-60(48)63)54-35-25-45(26-36-54)46-27-37-57(38-28-46)68(66-24-8-16-50-15-7-23-65(50)66)58-43-33-53(34-44-58)64-22-6-14-49-11-3-19-61(49)64/h4-6,8,12-14,16,20-22,24-44H,1-3,7,9-11,15,17-19,23H2 |
| InchiKey | ACNRLPWFZIOUPG-UHFFFAOYSA-N |
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