N1-(4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)-N1-phenyl-N3,N3,N5,N5-tetra-p-tolylbenzene-1,3,5-triamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC(C3C=CC(N(C4C=C(N(C5C=CC(C)=CC=5)C5C=CC(C)=CC=5)C=C(N(C5C=CC(C)=CC=5)C5C=CC(C)=CC=5)C=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C64H54N4/c1-47-20-32-56(33-21-47)67(57-34-22-48(2)23-35-57)63-44-62(45-64(46-63)68(58-36-24-49(3)25-37-58)59-38-26-50(4)27-39-59)66(55-18-12-7-13-19-55)61-42-30-52(31-43-61)51-28-40-60(41-29-51)65(53-14-8-5-9-15-53)54-16-10-6-11-17-54/h5-46H,1-4H3 |
| InchiKey | YSTQALSKDDFQLF-UHFFFAOYSA-N |
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