Primary crystal structure data for Compound 53. Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper

DOI: 10.14469/hpc/11421 Metadata

Created: 2022-10-13 08:55

Last modified: 2024-07-08 10:20

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Primary crystal structure data for Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper (53)

Files

FilenameSizeTypeDescription
AB2208.cif 401KB chemical/x-cif CIF processed data
AB2208.7z 812MB application/x-7z-compressed g7z archive of primary crystal data
AB2208.tar.gz 832MB application/gzip gzip archive of primary crystal data
53.cdxml 19KB chemical/x-cdxml Chemdraw connection table
53.cdxml 19KB chemical/x-cdxml Chemdraw connection table v2
53.png 41KB image/png Image representation
53.mol 3KB chemical/x-mdl-molfile MDL Molfile

Member of collection / collaboration

DOIDescription
10.14469/hpc/11400 Compound 53: Bis(ethanol) bis((4-(ethoxycarbonyl)-1-(4-methoxybenzyl)-1H-pyrazol-5-yl)oxy)copper

Associated DOIs

Current dataset ...DOIDescription
References 10.5517/ccdc.csd.cc2d6qkx CSD Entry: VIPMIU
isReferencedBy 10.5517/ccdc.csd.cc2d6qkx CSD Entry: VIPMIU

Subject Keywords

KeywordValue
IFD.XRAY Crystal structure
Inchi InChI=1S/2C14H16N2O4.2C2H6O.Cu/c2*1-3-20-14(18)12-8-15-16(13(12)17)9-10-4-6-11(19-2)7-5-10;2*1-2-3;/h2*4-8,17H,3,9H2,1-2H3;2*3H,2H2,1H3;/q;;;;+2/p-2
inchikey CEUCFEACXCNTTA-UHFFFAOYSA-L

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