Name | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzimidazol-2-yl)-N,N-diphenylaniline |
Synonyms | Benzenamine, 4-(2,3-dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-diphenyl- 4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-diphenylaniline |
CAS | 1400191-57-2 |
InChI | InChI=1S/C27H25N3/c1-28-25-15-9-10-16-26(25)29(2)27(28)21-17-19-24(20-18-21)30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,27H,1-2H3 |
InChIKey | YUDZJTFIRBVGFN-UHFFFAOYSA-N |
Canonical Smiles | CN1C(N(C)C2=CC=CC=C12)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
Isomers Smiles | CN1C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5 |
Molecular Formula | C27H25N3 |
Molar Mass | 391.51 |
Density | 1.165±0.06 g/cm3 |
Boling Point | 556.4±50.0 °C |