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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)N)N

InChI

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