2-[(E)-2-phenylethenyl]-1,3-dipyridin-2-yl-benzimidazol-3-ium iodide

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-dipyridin-2-yl-benzimidazol-3-ium iodide Openeye Name: 1,3-bis(2-pyridyl)-2-[(E)-styryl]benzimidazol-3-ium iodide CAS Name: 2-[(E)-2-phenylethenyl]-1,3-bis(2-pyridinyl)benzimidazol-3-ium iodide IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-dipyridin-2-ylbenzimidazol-3-ium iodide Traditional Name: 1,3-bis(2-pyridyl)-2-[(E)-styryl]benzimidazol-3-ium iodide Formula: C25H19IN4 MolecularWeight: 502.34963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3N2C4=CC=CC=N4)C5=CC=CC=N5.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3N2C4=CC=CC=N4)C5=CC=CC=N5.[I-]

InChI

InChI=1S/C25H19N4.HI/c1-2-10-20(11-3-1)16-17-25-28(23-14-6-8-18-26-23)21-12-4-5-13-22(21)29(25)24-15-7-9-19-27-24;/h1-19H;1H/q+1;/p-1/b17-16+;