methoxymethyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride

Systemtic Name: methoxymethyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride Openeye Name: methoxymethyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride CAS Name: methoxymethyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride IUPAC Name: methoxymethyl(triphenyl)phosphanium; tetraphenylphosphanium; bromide; chloride Traditional Name: methoxymethyl(triphenyl)phosphonium; tetraphenylphosphonium; bromide; chloride Formula: C44H40BrClOP2 MolecularWeight: 762.092322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20P.C20H20OP.BrH.ClH/c1-5-13-21(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;1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;;/h1-20H;2-16H,17H2,1H3;2*1H/q2*+1;;/p-2