[tert-butyl-bis(dimethylphosphaniumylmethyl)silyl]methyl-dimethyl-phosphanium; 4-methylbenzoic acid; oxoazanide; vanadium

Systemtic Name: [tert-butyl-bis(dimethylphosphaniumylmethyl)silyl]methyl-dimethyl-phosphanium; 4-methylbenzoic acid; oxoazanide; vanadium Openeye Name: [tert-butyl-bis(dimethylphosphaniumylmethyl)silyl]methyl-dimethyl-phosphonium; 4-methylbenzoic acid; nitroxyl anion; vanadium CAS Name: [tert-butyl-bis(dimethylphosphiniumylmethyl)silyl]methyl-dimethylphosphonium; 4-methylbenzoic acid; nitroxyl anion; vanadium IUPAC Name: [tert-butyl-bis(dimethylphosphaniumylmethyl)silyl]methyl-dimethylphosphanium; 4-methylbenzoic acid; nitroxyl anion; vanadium Traditional Name: [tert-butyl-bis(dimethylphosphiniumylmethyl)silyl]methyl-dimethyl-phosphonium; nitroxyl anion; p-toluic acid; vanadium Formula: C29H52NO5P3SiV+2 MolecularWeight: 666.675163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O.CC1=CC=C(C=C1)C(=O)O.CC(C)(C)[Si](C[PH+](C)C)(C[PH+](C)C)C[PH+](C)C.[N-]=O.[V]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O.CC1=CC=C(C=C1)C(=O)O.CC(C)(C)[Si](C[PH+](C)C)(C[PH+](C)C)C[PH+](C)C.[N-]=O.[V]

InChI

InChI=1S/C13H33P3Si.2C8H8O2.NO.V/c1-13(2,3)17(10-14(4)5,11-15(6)7)12-16(8)9;2*1-6-2-4-7(5-3-6)8(9)10;1-2;/h10-12H2,1-9H3;2*2-5H,1H3,(H,9,10);;/q;;;-1;/p+3