(1-bromanyl-1-phenyl-ethyl)-triphenyl-phosphanium bromide

Systemtic Name: (1-bromanyl-1-phenyl-ethyl)-triphenyl-phosphanium bromide Openeye Name: (1-bromo-1-phenyl-ethyl)-triphenyl-phosphonium bromide CAS Name: (1-bromo-1-phenylethyl)-triphenylphosphonium bromide IUPAC Name: (1-bromo-1-phenylethyl)-triphenylphosphanium bromide Traditional Name: (1-bromo-1-phenyl-ethyl)-triphenyl-phosphonium bromide Formula: C26H23Br2P MolecularWeight: 526.242581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Br.[Br-]

Isomeric SMILES

CC(C1=CC=CC=C1)([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Br.[Br-]

InChI

InChI=1S/C26H23BrP.BrH/c1-26(27,22-14-6-2-7-15-22)28(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3;1H/q+1;/p-1