Identification
Name |
2,2,2-Tris(4-aminophenyl)acetonitrile |
Synonyms |
2,2,2-Tris(4-Aminophenyl)Ethanenitrile; Acetonitrile, Tris(P-Aminophenyl)-; Benzeneacetonitrile, 4-Amino-.Alpha.,.Alpha.-Bis(4-Aminophenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C20H18N4 |
Molecular Weight |
314.39 |
CAS Registry Number |
4439-05-8 |
SMILES |
C3=C(C(C1=CC=C(N)C=C1)(C2=CC=C(N)C=C2)C#N)C=CC(=C3)N |
InChI |
1S/C20H18N4/c21-13-20(14-1-7-17(22)8-2-14,15-3-9-18(23)10-4-15)16-5-11-19(24)12-6-16/h1-12H,22-24H2 |
InChIKey |
CREJIZMWIBUNAF-UHFFFAOYSA-N |
|