N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-phenyl-N4-(m-tolyl)-N4-(p-tolyl)benzene-1,4-diamine)
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(N(C3C=C(C)C=CC=3)C3C=CC(C)=CC=3)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(N(C5C=C(C)C=CC=5)C5C=CC(C)=CC=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C64H54N4/c1-47-21-29-55(30-22-47)67(63-19-11-13-49(3)45-63)61-41-37-59(38-42-61)65(53-15-7-5-8-16-53)57-33-25-51(26-34-57)52-27-35-58(36-28-52)66(54-17-9-6-10-18-54)60-39-43-62(44-40-60)68(56-31-23-48(2)24-32-56)64-20-12-14-50(4)46-64/h5-46H,1-4H3 |
| InchiKey | YCWNEPWWSULGGR-UHFFFAOYSA-N |
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