N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4-(m-tolyl)benzene-1,4-diamine)
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(C3C=CC(N(C4C=CC(NC5C=C(C)C=CC=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC(NC3C=C(C)C=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C50H42N4/c1-37-11-9-13-43(35-37)51-41-23-31-49(32-24-41)53(45-15-5-3-6-16-45)47-27-19-39(20-28-47)40-21-29-48(30-22-40)54(46-17-7-4-8-18-46)50-33-25-42(26-34-50)52-44-14-10-12-38(2)36-44/h3-36,51-52H,1-2H3 |
| InchiKey | AWSNGCLVTSSMKJ-UHFFFAOYSA-N |
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