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2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol

✍ Scribed by Li, Hai-lin ;Wang, Hai-bo ;Yin, Jun ;Kang, Si-shun ;Zeng, Hai-su


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
284 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis


In the title compound, C 14 H 9 BrN 2 O 2 , the whole molecule is roughly planar, the largest deviation from the mean plane being 0.159 (6) A ˚for the phenol O atom. The occurrence of an intramolecular O-HÁ Á ÁN hydrogen bond might favour this planar conformation. The packing is governed by weakinteractions between the oxadiazole and benzene rings of symmetry-related molecules.


📜 SIMILAR VOLUMES


2-[3-(4-Chloro­phen­yl)-1,2,4-oxadiazol-
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In the approximately planar molecule of the title compound, C 14 H 9 ClN 2 O 2 , an intramolecular O-HÁ Á ÁN hydrogen bond helps to establish the molecular conformation.

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In the title compound, C 8 H 6 ClN 3 O, intramolecular C-HÁ Á ÁN hydrogen bonds help to establish the molecular conformation in which the oxadiazole and pyridine rings are coplanar.

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The title compound, C 24 H 25 ClN 4 O 4 , was obtained from the reaction of methyl 2-{[3-(2-bromophenyl)-1,2,4-oxadiazol-5yl]methoxy}phenylacetate with N,N-dimethylformamide dimethyl acetal. The molecules interact through weak C-HÁ Á ÁO intermolecular hydrogen bonds to form a zigzag chain parallel t