2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-6-(4-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C27H18N6 MolecularWeight: 426.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7

InChI

InChI=1S/C27H18N6/c1-2-5-16(6-3-1)19-7-4-8-22-25(19)33-27(31-22)18-10-12-21-24(14-18)32-26(30-21)17-9-11-20-23(13-17)29-15-28-20/h1-15H,(H,28,29)(H,30,32)(H,31,33)