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Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-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)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
SpectraBase Compound ID L1D3e3LMhpa
InChI InChI=1S/C21H22NP.C5H5.CO.Mo.NO/c1-18(19-12-6-3-7-13-19)22(2)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;1-2;;1-2/h3-18H,1-2H3;1-5H;;;/q;;;+1;-1
InChIKey QSYINKAUZKRFBR-UHFFFAOYSA-N
Mol Weight 533.41 g/mol
Molecular Formula C27H22MoN2O2P
Exact Mass 535.047294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IA2hdFQEluH
Name Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
CAS Registry Number 59657-12-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H27MoN2O2P
InChI InChI=1S/C21H22NP.C5H5.CO.Mo.NO/c1-18(19-12-6-3-7-13-19)22(2)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;1-2;;1-2/h3-18H,1-2H3;1-5H;;;/q;;;+1;-1
InChIKey QSYINKAUZKRFBR-UHFFFAOYSA-N
Molecular Weight 533.410 g/mol
SMILES [C]1[C][C][C][C]1.c1(P(N(C(c2ccccc2)C)C)c2ccccc2)ccccc1.[N-]=O.[O+]#[C-].[Mo+]
SPLASH splash10-0a4i-0904030000-c2d09c18dc84227787a9
Source of Spectrum W5-37257-28279-28279
Synonyms (diphenylphosphanyl)(methyl)(1-phenylethyl)amine cyclopentane-1,2,3,4,5-pentaide methanidylidyneoxidanium oxoazanide molybdenum Molybdenum, carbonyl(eta5-2,4-cyclopentadien-1-yl)[N-methyl-p,p-diphenyl-N-(1-phenylethyl)phosphinous amide-p]nitrosyl-, stereoisomer
Wiley ID 1404612