N4,N4'-di([1,1'-biphenyl]-3-yl)-N4,N4'-bis(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=C(N(C3C=CC(C4C=CC5CCCC=5C=4)=CC=3)C3C=CC(C4C=CC(N(C5C=C(C6C=CC=CC=6)C=CC=5)C5C=CC(C6C=CC7CCCC=7C=6)=CC=5)=CC=4)=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C66H52N2/c1-3-11-47(12-4-1)57-19-9-21-65(45-57)67(63-39-31-53(32-40-63)59-25-23-49-15-7-17-55(49)43-59)61-35-27-51(28-36-61)52-29-37-62(38-30-52)68(66-22-10-20-58(46-66)48-13-5-2-6-14-48)64-41-33-54(34-42-64)60-26-24-50-16-8-18-56(50)44-60/h1-6,9-14,19-46H,7-8,15-18H2 |
| InchiKey | XEAUUPPUHHPLIY-UHFFFAOYSA-N |
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