[(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)

In the title compound, [Cu(C21H22N2O2)], the cyclohexyl ring adopts a chair conformation with the two imine groups linked at equatorial positions. The CuII ion is coordinated by two N atoms and two O atoms from the bis-Schiff base ligand in a slightly distorted square-planar geometry. The dihedral a...

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Main Authors: Nura Suleiman Gwaram, Hamid Khaledi, Hapipah Mohd Ali
Format: Article
Language:English
Published: International Union of Crystallography 2010-07-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810022889
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author Nura Suleiman Gwaram
Hamid Khaledi
Hapipah Mohd Ali
author_facet Nura Suleiman Gwaram
Hamid Khaledi
Hapipah Mohd Ali
author_sort Nura Suleiman Gwaram
collection DOAJ
description In the title compound, [Cu(C21H22N2O2)], the cyclohexyl ring adopts a chair conformation with the two imine groups linked at equatorial positions. The CuII ion is coordinated by two N atoms and two O atoms from the bis-Schiff base ligand in a slightly distorted square-planar geometry. The dihedral angle between the two benzene rings is 45.89 (9)°. The crystal structure is devoid of any classical hydrogen bonds. However, intermolecular C—H...O interactions are present and stabilize the structure.
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spelling doaj.art-f7177c0831c444aaaf4548adbdb237072022-12-21T20:00:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-07-01667m813m81310.1107/S1600536810022889[(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)Nura Suleiman GwaramHamid KhalediHapipah Mohd AliIn the title compound, [Cu(C21H22N2O2)], the cyclohexyl ring adopts a chair conformation with the two imine groups linked at equatorial positions. The CuII ion is coordinated by two N atoms and two O atoms from the bis-Schiff base ligand in a slightly distorted square-planar geometry. The dihedral angle between the two benzene rings is 45.89 (9)°. The crystal structure is devoid of any classical hydrogen bonds. However, intermolecular C—H...O interactions are present and stabilize the structure.http://scripts.iucr.org/cgi-bin/paper?S1600536810022889
spellingShingle Nura Suleiman Gwaram
Hamid Khaledi
Hapipah Mohd Ali
[(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
Acta Crystallographica Section E
title [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
title_full [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
title_fullStr [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
title_full_unstemmed [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
title_short [(1S,2S)-2-(1-{[2-(2-Oxidobenzylideneamino)cyclohexyl]imino}ethyl)phenolato-κ4O,N,N′,O′]copper(II)
title_sort 1s 2s 2 1 2 2 oxidobenzylideneamino cyclohexyl imino ethyl phenolato amp 954 4o n n amp 8242 o amp 8242 copper ii
url http://scripts.iucr.org/cgi-bin/paper?S1600536810022889
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AT hamidkhaledi 1s2s2122oxidobenzylideneaminocyclohexyliminoethylphenolatoamp9544onnamp8242oamp8242copperii
AT hapipahmohdali 1s2s2122oxidobenzylideneaminocyclohexyliminoethylphenolatoamp9544onnamp8242oamp8242copperii