2-[(E)-3-(1,3-dipyridin-2-ylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-dipyridin-2-yl-benzimidazole

Systemtic Name: 2-[(E)-3-(1,3-dipyridin-2-ylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-dipyridin-2-yl-benzimidazole Openeye Name: 2-[(E)-3-[1,3-bis(2-pyridyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-1,3-bis(2-pyridyl)benzimidazole CAS Name: 2-[(E)-3-[1,3-bis(2-pyridinyl)-2-benzimidazol-3-iumyl]prop-2-enylidene]-1,3-bis(2-pyridinyl)benzimidazole IUPAC Name: 2-[(E)-3-(1,3-dipyridin-2-ylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-dipyridin-2-ylbenzimidazole Traditional Name: 2-[(E)-3-[1,3-bis(2-pyridyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-1,3-bis(2-pyridyl)benzimidazole Formula: C37H27N8+ MolecularWeight: 583.66388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=CC=CC3=[N+](C4=CC=CC=C4N3C5=CC=CC=N5)C6=CC=CC=N6)N2C7=CC=CC=N7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C/C=C/C3=[N+](C4=CC=CC=C4N3C5=CC=CC=N5)C6=CC=CC=N6)N2C7=CC=CC=N7)C8=CC=CC=N8

InChI

InChI=1S/C37H27N8/c1-2-15-29-28(14-1)42(32-18-5-9-24-38-32)36(43(29)33-19-6-10-25-39-33)22-13-23-37-44(34-20-7-11-26-40-34)30-16-3-4-17-31(30)45(37)35-21-8-12-27-41-35/h1-27H/q+1