N4,N4'-di([1,1':3',1''-terphenyl]-5'-yl)-N4,N4'-bis(2,3-dihydro-1H-inden-5-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=C(C3C=CC=CC=3)C=C(N(C3C=C4CCCC4=CC=3)C3C=CC(C4C=CC(N(C5C=C(C6C=CC=CC=6)C=C(C6C=CC=CC=6)C=5)C5C=C6CCCC6=CC=5)=CC=4)=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C66H52N2/c1-5-15-47(16-6-1)57-39-58(48-17-7-2-8-18-48)44-65(43-57)67(63-37-31-51-23-13-25-55(51)41-63)61-33-27-53(28-34-61)54-29-35-62(36-30-54)68(64-38-32-52-24-14-26-56(52)42-64)66-45-59(49-19-9-3-10-20-49)40-60(46-66)50-21-11-4-12-22-50/h1-12,15-22,27-46H,13-14,23-26H2 |
| InchiKey | SMHZCNZIGYXDGD-UHFFFAOYSA-N |
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