SpectraBase Spectrum ID |
JPOQeXOI8oy |
Name |
Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-ethyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer |
CAS Registry Number |
75657-54-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29MoN2O2P |
InChI |
InChI=1S/C22H24NP.C5H5.CO.Mo.NO/c1-3-23(19(2)20-13-7-4-8-14-20)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-4-5-3-1;1-2;;1-2/h4-19H,3H2,1-2H3;1-5H;;;/q;;;+1;-1 |
InChIKey |
JEOWIQFYWIKUBV-UHFFFAOYSA-N |
Molecular Weight |
547.437 g/mol |
SMILES |
[C]1[C][C][C][C]1.c1(P(N(C(c2ccccc2)C)CC)c2ccccc2)ccccc1.[N-]=O.[O+]#[C-].[Mo+] |
SPLASH |
splash10-004i-0203190000-57b5da5f07e50eae1ba7 |
Source of Spectrum |
W5-37437-28099-28099 |
Synonyms |
(diphenylphosphanyl)(ethyl)(1-phenylethyl)amine cyclopentane-1,2,3,4,5-pentaide methanidylidyneoxidanium oxoazanide molybdenum
Molybdenum, carbonyl(eta5-2,4-cyclopentadien-1-yl)[n-ethyl-p,p-diphenyl-N-(1-phenylethyl)phosphinous amide-p]nitrosyl-, stereoisomer |
Wiley ID |
1406185 |