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

Systemtic Name: [(E)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)ethenyl]-triphenylphosphanium Traditional Name: [(E)-1-(1H-benzimidazol-2-yl)-2-(dimethylamino)vinyl]-triphenyl-phosphonium Formula: C29H27N3P+ MolecularWeight: 448.518541

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3P/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)/q+1/b28-22+