(E)-N4-(4-(4-(di-p-tolylamino)styryl)phenyl)-N4'-phenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N(C1C=CC(C)=CC=1)(C1C=CC(/C=C/C2C=CC(N(C3C=CC(C)=CC=3)C3C=CC(C)=CC=3)=CC=2)=CC=1)C1C=CC(C2C=CC(N(C3C=CC=CC=3)C3C=CC(C)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H51N3/c1-44-10-28-53(29-11-44)61(52-8-6-5-7-9-52)59-40-24-50(25-41-59)51-26-42-60(43-27-51)63(56-34-16-47(4)17-35-56)58-38-22-49(23-39-58)19-18-48-20-36-57(37-21-48)62(54-30-12-45(2)13-31-54)55-32-14-46(3)15-33-55/h5-43H,1-4H3/b19-18+ |
| InchiKey | ZIVSPDHYHHAWSM-VHEBQXMUSA-N |
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