N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine Openeye Name: N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine CAS Name: N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-[4-(1H-benzimidazol-2-ylamino)benzyl]phenyl]amine Formula: C27H22N6 MolecularWeight: 430.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H22N6/c1-2-6-23-22(5-1)30-26(31-23)28-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)29-27-32-24-7-3-4-8-25(24)33-27/h1-16H,17H2,(H2,28,30,31)(H2,29,32,33)