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Name | 4-(N,N-Dimethylamino)-alpha,alpha-Bis[4-(Dimethylamino)Phenyl]-Benzeneacetonitrile |
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Synonyms | 2,2,2-Tris(4-Dimethylaminophenyl)Ethanenitrile; Nsc156570 |
Molecular Structure | ![]() |
Molecular Formula | C26H30N4 |
Molecular Weight | 398.55 |
CAS Registry Number | 4439-06-9 |
SMILES | C1=CC(=CC=C1N(C)C)C(C#N)(C2=CC=C(C=C2)N(C)C)C3=CC=C(N(C)C)C=C3 |
InChI | 1S/C26H30N4/c1-28(2)23-13-7-20(8-14-23)26(19-27,21-9-15-24(16-10-21)29(3)4)22-11-17-25(18-12-22)30(5)6/h7-18H,1-6H3 |
InChIKey | SPTOONCAHFZDNU-UHFFFAOYSA-N |
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