(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-triphenyl-phosphanium bromide

Systemtic Name: (3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-triphenyl-phosphanium bromide Openeye Name: (3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-triphenyl-phosphonium bromide CAS Name: (3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methyl-triphenylphosphonium bromide IUPAC Name: (3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl-triphenylphosphanium bromide Traditional Name: (3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methyl-triphenyl-phosphonium bromide Formula: C27H24Br2N3P MolecularWeight: 581.281321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.[Br-]

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C.[Br-]

InChI

InChI=1S/C27H24BrN3P.BrH/c1-20-18-21(2)31-26(28)25(30-27(31)29-20)19-32(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24;/h3-18H,19H2,1-2H3;1H/q+1;/p-1