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

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

Systemtic Name:2-[4-(4-bromophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole
Openeye Name:2-[4-(4-bromophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole
CAS Name:2-[4-(4-bromophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole
IUPAC Name:2-[4-(4-bromophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole
Traditional Name:2-[4-(4-bromophenyl)-5-(1,3-dihydrobenzimidazol-2-ylidene)-2,6-diphenyl-4H-pyridin-3-yl]-1H-benzimidazole
Formula: C37H26BrN5
MolecularWeight: 620.53984
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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=C(C=C6)Br)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=C(C=C6)Br)C7=NC8=CC=CC=C8N7


InChI

InChI=1S/C37H26BrN5/c38-26-21-19-23(20-22-26)31-32(36-39-27-15-7-8-16-28(27)40-36)34(24-11-3-1-4-12-24)43-35(25-13-5-2-6-14-25)33(31)37-41-29-17-9-10-18-30(29)42-37/h1-22,31,39-40H,(H,41,42)


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