N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine)
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Basic information
| GHS | |
|---|---|
| Smiles | CC1C=CC=C(N(C2C=CC(N(C3C=CC=CC=3)C3C=CC(C4C=CC(N(C5C=CC(N(C6C=C(C)C=CC=6)C6C=C(C)C=CC=6)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3)=CC=2)C2C=C(C)C=CC=2)C=1 |
| Inchi | InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3 |
| InchiKey | SPDPTFAJSFKAMT-UHFFFAOYSA-N |
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