[2-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [2-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [2-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [2-(2,4-dimethyl-1-imidazo[1,2-a]benzimidazolyl)-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [2-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: [2-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)-2-keto-ethyl]-triphenyl-phosphonium bromide Formula: C31H27BrN3OP MolecularWeight: 568.443341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=N1)C)C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=N1)C)C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C31H27N3OP.BrH/c1-23-30(34-28-21-13-12-20-27(28)33(2)31(34)32-23)29(35)22-36(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26;/h3-21H,22H2,1-2H3;1H/q+1;/p-1