1-(phenylmethyl)-N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]diazenyl]benzimidazol-2-amine

Systemtic Name: 1-(phenylmethyl)-N-[(E)-[1-(phenylmethyl)benzimidazol-2-yl]diazenyl]benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-(1-benzylbenzimidazol-2-yl)azo]benzimidazol-2-amine CAS Name: 1-(phenylmethyl)-N-[(E)-[1-(phenylmethyl)-2-benzimidazolyl]azo]-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(E)-(1-benzylbenzimidazol-2-yl)diazenyl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[(E)-(1-benzylbenzimidazol-2-yl)azo]amine Formula: C28H23N7 MolecularWeight: 457.52912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=NC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N/N=N/C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C28H23N7/c1-3-11-21(12-4-1)19-34-25-17-9-7-15-23(25)29-27(34)31-33-32-28-30-24-16-8-10-18-26(24)35(28)20-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,30,31,32)