4-(4-Chlorophenyl)-1,2,3-selenadiazole

In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed betw...
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Autor*in:	K. Ravichandran [verfasserIn] S. Ranjith [verfasserIn] S. Sankari [verfasserIn] M. Beemarao [verfasserIn] M. N. Ponnuswamy [verfasserIn]

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2018

Schlagwörter:	crystal structure phenylselenadiaxole π–π stacking interactions

Übergeordnetes Werk:	In: IUCrData - International Union of Crystallography, 2016, 3(2018), 3, p x180462
Übergeordnetes Werk:	volume:3 ; year:2018 ; number:3, p x180462

Links:	Link aufrufen Link aufrufen Link aufrufen Journal toc

DOI / URN:	10.1107/S2414314618004625

Katalog-ID:	DOAJ025243802

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allfieldsSound	10.1107/S2414314618004625 doi (DE-627)DOAJ025243802 (DE-599)DOAJ16782fcfed904a81b08a386012c1a117 DE-627 ger DE-627 rakwb eng QD901-999 K. Ravichandran verfasserin aut 4-(4-Chlorophenyl)-1,2,3-selenadiazole 2018 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Å crystal structure phenylselenadiaxole π–π stacking interactions Crystallography S. Ranjith verfasserin aut S. Sankari verfasserin aut M. Beemarao verfasserin aut M. N. Ponnuswamy verfasserin aut In IUCrData International Union of Crystallography, 2016 3(2018), 3, p x180462 (DE-627)848322010 (DE-600)2847714-5 24143146 nnns volume:3 year:2018 number:3, p x180462 https://doi.org/10.1107/S2414314618004625 kostenfrei https://doaj.org/article/16782fcfed904a81b08a386012c1a117 kostenfrei http://scripts.iucr.org/cgi-bin/paper?S2414314618004625 kostenfrei https://doaj.org/toc/2414-3146 Journal toc kostenfrei GBV_USEFLAG_A SYSFLAG_A GBV_DOAJ GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_65 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_95 GBV_ILN_105 GBV_ILN_110 GBV_ILN_151 GBV_ILN_161 GBV_ILN_170 GBV_ILN_213 GBV_ILN_230 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_2014 GBV_ILN_4012 GBV_ILN_4037 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4249 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4335 GBV_ILN_4338 GBV_ILN_4367 GBV_ILN_4700 AR 3 2018 3, p x180462
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topic_facet	crystal structure phenylselenadiaxole π–π stacking interactions Crystallography
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authorswithroles_txt_mv	K. Ravichandran @@aut@@ S. Ranjith @@aut@@ S. Sankari @@aut@@ M. Beemarao @@aut@@ M. N. Ponnuswamy @@aut@@
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callnumber-first	Q - Science
author	K. Ravichandran
spellingShingle	K. Ravichandran misc QD901-999 misc crystal structure misc phenylselenadiaxole misc π–π stacking interactions misc Crystallography 4-(4-Chlorophenyl)-1,2,3-selenadiazole
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topic_title	QD901-999 4-(4-Chlorophenyl)-1,2,3-selenadiazole crystal structure phenylselenadiaxole π–π stacking interactions
topic	misc QD901-999 misc crystal structure misc phenylselenadiaxole misc π–π stacking interactions misc Crystallography
topic_unstemmed	misc QD901-999 misc crystal structure misc phenylselenadiaxole misc π–π stacking interactions misc Crystallography
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title	4-(4-Chlorophenyl)-1,2,3-selenadiazole
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title_full	4-(4-Chlorophenyl)-1,2,3-selenadiazole
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author_browse	K. Ravichandran S. Ranjith S. Sankari M. Beemarao M. N. Ponnuswamy
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title_sort	4-(4-chlorophenyl)-1,2,3-selenadiazole
callnumber	QD901-999
title_auth	4-(4-Chlorophenyl)-1,2,3-selenadiazole
abstract	In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Å
abstractGer	In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Å
abstract_unstemmed	In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Å
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title_short	4-(4-Chlorophenyl)-1,2,3-selenadiazole
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author2	S. Ranjith S. Sankari M. Beemarao M. N. Ponnuswamy
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