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

Systemtic Name: 2-(2-phenyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(2-phenyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(2-phenyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(2-phenyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(2-phenyl-3H-benzimidazol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C33H22N6 MolecularWeight: 502.56798

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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=CC7=C(C=C6)N=C(N7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)C8=CC=CC=C8

InChI

InChI=1S/C33H22N6/c1-3-7-20(8-4-1)22-11-14-25-28(17-22)38-32(35-25)24-13-16-27-30(19-24)39-33(36-27)23-12-15-26-29(18-23)37-31(34-26)21-9-5-2-6-10-21/h1-19H,(H,34,37)(H,35,38)(H,36,39)