2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole

Systemtic Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole Openeye Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole CAS Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole IUPAC Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole Traditional Name: 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-nitrophenyl)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole Formula: C37H26N6O2 MolecularWeight: 586.64134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C3NC4=CC=CC=C4N3)C(=N2)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C7=NC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C3NC4=CC=CC=C4N3)C(=N2)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C37H26N6O2/c44-43(45)26-17-11-16-25(22-26)31-32(36-38-27-18-7-8-19-28(27)39-36)34(23-12-3-1-4-13-23)42-35(24-14-5-2-6-15-24)33(31)37-40-29-20-9-10-21-30(29)41-37/h1-22,31,38-39H,(H,40,41)