2-(4-aminophenyl)-1-phenyl-benzimidazol-5-amine

Systemtic Name: 2-(4-aminophenyl)-1-phenyl-benzimidazol-5-amine Openeye Name: 2-(4-aminophenyl)-1-phenyl-benzimidazol-5-amine CAS Name: 2-(4-aminophenyl)-1-phenyl-5-benzimidazolamine IUPAC Name: 2-(4-aminophenyl)-1-phenylbenzimidazol-5-amine Traditional Name: [4-(5-amino-1-phenyl-benzimidazol-2-yl)phenyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N4/c20-14-8-6-13(7-9-14)19-22-17-12-15(21)10-11-18(17)23(19)16-4-2-1-3-5-16/h1-12H,20-21H2