bis(oxidanidyl)-phenyl-phosphane; tetrabutylphosphanium

Systemtic Name: bis(oxidanidyl)-phenyl-phosphane; tetrabutylphosphanium Openeye Name: dioxido(phenyl)phosphane; tetrabutylphosphonium CAS Name: dioxido(phenyl)phosphine; tetrabutylphosphonium IUPAC Name: dioxido(phenyl)phosphane; tetrabutylphosphanium Traditional Name: dioxido(phenyl)phosphine; tetrabutylphosphonium Formula: C38H77O2P3 MolecularWeight: 658.938063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H36P.C6H5O2P/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-9(8)6-4-2-1-3-5-6/h2*5-16H2,1-4H3;1-5H/q2*+1;-2