N4,N4'-diphenyl-N4,N4'-di-o-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | CC1C(N(C2C=CC(C3C=CC(N(C4C(C)=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=CC=1 |
| Inchi | InChI=1S/C38H32N2/c1-29-13-9-11-19-37(29)39(33-15-5-3-6-16-33)35-25-21-31(22-26-35)32-23-27-36(28-24-32)40(34-17-7-4-8-18-34)38-20-12-10-14-30(38)2/h3-28H,1-2H3 |
| InchiKey | QNXWZWDKCBKRKK-UHFFFAOYSA-N |
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