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

Systemtic Name: [2-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide Openeye Name: [2-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2-oxo-ethyl]-triphenyl-phosphonium bromide CAS Name: [2-(4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolyl)-2-oxoethyl]-triphenylphosphonium bromide IUPAC Name: [2-(4-methyl-2-phenylimidazo[1,2-a]benzimidazol-1-yl)-2-oxoethyl]-triphenylphosphanium bromide Traditional Name: [2-keto-2-(4-methyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)ethyl]-triphenyl-phosphonium bromide Formula: C36H29BrN3OP MolecularWeight: 630.512721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NC(=C3C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]

InChI

InChI=1S/C36H29N3OP.BrH/c1-38-31-24-14-15-25-32(31)39-35(34(37-36(38)39)27-16-6-2-7-17-27)33(40)26-41(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30;/h2-25H,26H2,1H3;1H/q+1;/p-1