phenacyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride

Systemtic Name: phenacyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride Openeye Name: phenacyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride CAS Name: phenacyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride IUPAC Name: phenacyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride Traditional Name: phenacyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride Formula: C50H42BrClOP2 MolecularWeight: 836.172402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22OP.C24H20P.BrH.ClH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;/h1-20H,21H2;1-20H;2*1H/q2*+1;;/p-2