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Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer

View entire compound with spectra: 1 MS (GC)

Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
SpectraBase Compound ID 39zEUs2IteT
InChI InChI=1S/C20H20NP.C5H5.CO.Mo.NO/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-2-4-5-3-1;1-2;;1-2/h2-17,21H,1H3;1-5H;;;/q;;;+1;-1
InChIKey DWILSDRHPQORPU-UHFFFAOYSA-N
Mol Weight 519.38 g/mol
Molecular Formula C26H20MoN2O2P
Exact Mass 521.031644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJMJXNSesZm
Name Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
CAS Registry Number 75520-16-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H25MoN2O2P
InChI InChI=1S/C20H20NP.C5H5.CO.Mo.NO/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-2-4-5-3-1;1-2;;1-2/h2-17,21H,1H3;1-5H;;;/q;;;+1;-1
InChIKey DWILSDRHPQORPU-UHFFFAOYSA-N
Molecular Weight 519.383 g/mol
SMILES [C]1[C][C][C][C]1.N(P(c1ccccc1)c1ccccc1)C(c1ccccc1)C.[N-]=O.[O+]#[C-].[Mo+]
SPLASH splash10-002e-0107910000-2c71859379177105b9a3
Source of Spectrum W5-37060-28476-28476
Synonyms (diphenylphosphanyl)(1-phenylethyl)amine cyclopentane-1,2,3,4,5-pentaide methanidylidyneoxidanium oxoazanide molybdenum Molybdenum, carbonyl(eta5-2,4-cyclopentadien-1-yl)[p,p-diphenyl-N-(1-phenylethyl)phosphinous amide-p]nitrosyl-, stereoisomer
Wiley ID 1402790