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N′-[(1E)-3-Bromo-5-chloro-2-hy­droxy­benzyl­idene]-4-tert-butyl­benzo­hydrazide ethanol monosolvate

Identifieur interne : 002493 ( Main/Exploration ); précédent : 002492; suivant : 002494

N′-[(1E)-3-Bromo-5-chloro-2-hy­droxy­benzyl­idene]-4-tert-butyl­benzo­hydrazide ethanol monosolvate

Auteurs : A. Thirugnanasundar [Inde] ; K. Parthipan [Inde] ; V. S. Xavier Anthonisamy [Inde] ; G. Chakkaravarthi [Inde] ; G. Rajagopal [Inde]

Source :

RBID : PMC:3247593

Abstract

In the title compound, C18H18BrClN2O2·C2H6O, the hy­droxy group forms an intra­molecular O—H⋯N hydrogen bond, which influences the conformation of the Shiff base mol­ecule, where the two aromatic rings form a dihedral angle of 21.67 (8)°. Inter­molecular N—H⋯O and O—H⋯O hydrogen bonds link two Shiff base mol­ecules and two solvent mol­ecules into a centrosymmetric heterotetra­mer. Weak inter­molecular C—H⋯O inter­actions link further tetra­mers related by translation along the a axis into chains.


Url:
DOI: 10.1107/S160053681104027X
PubMed: 22219898
PubMed Central: 3247593


Affiliations:


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Le document en format XML

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′-[(1
<italic>E</italic>
)-3-Bromo-5-chloro-2-hy­droxy­benzyl­idene]-4-
<italic>tert</italic>
-butyl­benzo­hydrazide ethanol monosolvate</title>
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′-[(1
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<italic>tert</italic>
-butyl­benzo­hydrazide ethanol monosolvate</title>
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<p>In the title compound, C
<sub>18</sub>
H
<sub>18</sub>
BrClN
<sub>2</sub>
O
<sub>2</sub>
·C
<sub>2</sub>
H
<sub>6</sub>
O, the hy­droxy group forms an intra­molecular O—H⋯N hydrogen bond, which influences the conformation of the Shiff base mol­ecule, where the two aromatic rings form a dihedral angle of 21.67 (8)°. Inter­molecular N—H⋯O and O—H⋯O hydrogen bonds link two Shiff base mol­ecules and two solvent mol­ecules into a centrosymmetric heterotetra­mer. Weak inter­molecular C—H⋯O inter­actions link further tetra­mers related by translation along the
<italic>a</italic>
axis into chains.</p>
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