2-[2-[3,4-bis(phenylmethoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine Formula: C35H28N6O2 MolecularWeight: 564.63582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=N)N)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=N)N)OCC7=CC=CC=C7

InChI

InChI=1S/C35H28N6O2/c36-33(37)24-11-14-27-29(17-24)40-34(38-27)25-12-15-28-30(18-25)41-35(39-28)26-13-16-31(42-20-22-7-3-1-4-8-22)32(19-26)43-21-23-9-5-2-6-10-23/h1-19H,20-21H2,(H3,36,37)(H,38,40)(H,39,41)