4-(6-phenyl-1H-benzimidazol-2-yl)benzene-1,2-diamine

Systemtic Name: 4-(6-phenyl-1H-benzimidazol-2-yl)benzene-1,2-diamine Openeye Name: 4-(6-phenyl-1H-benzimidazol-2-yl)benzene-1,2-diamine CAS Name: 4-(6-phenyl-1H-benzimidazol-2-yl)benzene-1,2-diamine IUPAC Name: 4-(6-phenyl-1H-benzimidazol-2-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(6-phenyl-1H-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)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)N

InChI

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