[(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)vinyl]-triphenyl-phosphonium chloride Formula: C29H27ClN3P MolecularWeight: 483.971541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NC2=CC=CC=C2N1)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CN(C)/C=C(/C1=NC2=CC=CC=C2N1)\[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C29H27N3P.ClH/c1-32(2)22-28(29-30-26-20-12-13-21-27(26)31-29)33(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25;/h3-22H,1-2H3,(H,30,31);1H/q+1;/p-1/b28-22-;