2-[4-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[4-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C26H20N6 MolecularWeight: 416.4772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)C5=NC6=C(N5)C=C(C=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)C5=NC6=C(N5)C=C(C=C6)N

InChI

InChI=1S/C26H20N6/c27-19-9-11-21-23(13-19)31-25(29-21)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26-30-22-12-10-20(28)14-24(22)32-26/h1-14H,27-28H2,(H,29,31)(H,30,32)