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

Systemtic Name: (1-bromanyl-1-phenyl-ethyl)-triphenyl-phosphanium Openeye Name: (1-bromo-1-phenyl-ethyl)-triphenyl-phosphonium CAS Name: (1-bromo-1-phenylethyl)-triphenylphosphonium IUPAC Name: (1-bromo-1-phenylethyl)-triphenylphosphanium Traditional Name: (1-bromo-1-phenyl-ethyl)-triphenyl-phosphonium Formula: C26H23BrP+ MolecularWeight: 446.338581

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrP/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/q+1