(Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone

(Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone

The title compound, C23H16N2OS, is not planar, the phenyl ring of the benzoyl group making a dihedral of 77.61 (7)° with the benzothiophene system ring. The benzothiophene system and the remaining phenyl ring make an angle of 12.71 (13)°. The con...

Full description

Bibliographic Details
Main Authors: Merve Pekdemir, Şamil Işık, Sümeyye Gümüş, Erbil Ağar, Mustafa Serkan Soylu
Format: Article
Language:English
Published: International Union of Crystallography 2012-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812030978
id doaj-cafe3a097fa442988c540e3283bf862f
record_format Article
spelling doaj-cafe3a097fa442988c540e3283bf862f2020-11-25T01:17:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2579o258010.1107/S1600536812030978(Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanoneMerve PekdemirŞamil IşıkSümeyye GümüşErbil AğarMustafa Serkan SoyluThe title compound, C23H16N2OS, is not planar, the phenyl ring of the benzoyl group making a dihedral of 77.61 (7)° with the benzothiophene system ring. The benzothiophene system and the remaining phenyl ring make an angle of 12.71 (13)°. The conformation around the imine functions is E for the C=N bond towards the benzothiophene system and Z for the C=N bond towards the benzoyl group. The packing of the molecules shows C—H...π interactions. A weak intramolecular C—H...N bond also occurs.http://scripts.iucr.org/cgi-bin/paper?S1600536812030978
collection DOAJ
language English
format Article
sources DOAJ
author Merve Pekdemir
Şamil Işık
Sümeyye Gümüş
Erbil Ağar
Mustafa Serkan Soylu
spellingShingle Merve Pekdemir
Şamil Işık
Sümeyye Gümüş
Erbil Ağar
Mustafa Serkan Soylu
(Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
Acta Crystallographica Section E
author_facet Merve Pekdemir
Şamil Işık
Sümeyye Gümüş
Erbil Ağar
Mustafa Serkan Soylu
author_sort Merve Pekdemir
title (Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
title_short (Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
title_full (Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
title_fullStr (Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
title_full_unstemmed (Z)-2-[(E)-2-(1-Benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
title_sort (z)-2-[(e)-2-(1-benzothiophen-3-ylmethylidene)hydrazin-1-ylidene]-1,2-diphenylethanone
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-08-01
description The title compound, C23H16N2OS, is not planar, the phenyl ring of the benzoyl group making a dihedral of 77.61 (7)° with the benzothiophene system ring. The benzothiophene system and the remaining phenyl ring make an angle of 12.71 (13)°. The conformation around the imine functions is E for the C=N bond towards the benzothiophene system and Z for the C=N bond towards the benzoyl group. The packing of the molecules shows C—H...π interactions. A weak intramolecular C—H...N bond also occurs.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812030978
work_keys_str_mv AT mervepekdemir z2e21benzothiophen3ylmethylidenehydrazin1ylidene12diphenylethanone
AT amp350amiliamp351amp305k z2e21benzothiophen3ylmethylidenehydrazin1ylidene12diphenylethanone
AT samp252meyyegamp252mamp252amp351 z2e21benzothiophen3ylmethylidenehydrazin1ylidene12diphenylethanone
AT erbilaamp287ar z2e21benzothiophen3ylmethylidenehydrazin1ylidene12diphenylethanone
AT mustafaserkansoylu z2e21benzothiophen3ylmethylidenehydrazin1ylidene12diphenylethanone
_version_ 1725144715480793088

Similar Items