bis(oxidanidyl)-phenyl-phosphane; tetraphenylphosphanium

Systemtic Name: bis(oxidanidyl)-phenyl-phosphane; tetraphenylphosphanium Openeye Name: dioxido(phenyl)phosphane; tetraphenylphosphonium CAS Name: dioxido(phenyl)phosphine; tetraphenylphosphonium IUPAC Name: dioxido(phenyl)phosphane; tetraphenylphosphanium Traditional Name: dioxido(phenyl)phosphine; tetraphenylphosphonium Formula: C54H45O2P3 MolecularWeight: 818.855183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P([O-])[O-].C1=CC=C(C=C1)[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

Isomeric SMILES

C1=CC=C(C=C1)P([O-])[O-].C1=CC=C(C=C1)[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

InChI

InChI=1S/2C24H20P.C6H5O2P/c2*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;7-9(8)6-4-2-1-3-5-6/h2*1-20H;1-5H/q2*+1;-2