(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide
In the asymmetric unit of the title compound, C18H20N2O5, there are two crystallographic independent molecules. Both molecules are twisted; the dihedral angle between the two benzene rings is 7.2 (5)° in one molecule, whereas it is 85.9 (4)° in t...
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International Union of Crystallography
2012-03-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812003534 |
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doaj-e72fc08d02fd48d480e54b9ab4a15bfb2020-11-25T02:19:12ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o562o56310.1107/S1600536812003534(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazideJirapa HorkaewPremrudee PromdetHoong-Kun FunSuchada ChantraprommaIn the asymmetric unit of the title compound, C18H20N2O5, there are two crystallographic independent molecules. Both molecules are twisted; the dihedral angle between the two benzene rings is 7.2 (5)° in one molecule, whereas it is 85.9 (4)° in the other. Of the three methoxy groups in the 3,4,5-trimethoxyphenyl unit, two methoxy groups at meta positions are approximately coplanar with the benzene plane [C—O—C—C torsion angles of −2.3 (13)–4.8 (11)°], but the other methoxy, at the para position, is out of the plane [C—O—C—C of 72.8 (9)° in one molecule and −77.5 (9)° in the other]. In the crystal, molecules are linked by N—H...O hydrogen bonds and weak C—H...O interactions into tapes along the b axis. C—H...π interactions are also present.http://scripts.iucr.org/cgi-bin/paper?S1600536812003534 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Jirapa Horkaew Premrudee Promdet Hoong-Kun Fun Suchada Chantrapromma |
spellingShingle |
Jirapa Horkaew Premrudee Promdet Hoong-Kun Fun Suchada Chantrapromma (E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide Acta Crystallographica Section E |
author_facet |
Jirapa Horkaew Premrudee Promdet Hoong-Kun Fun Suchada Chantrapromma |
author_sort |
Jirapa Horkaew |
title |
(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
title_short |
(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
title_full |
(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
title_fullStr |
(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
title_full_unstemmed |
(E)-4-Methoxy-N′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
title_sort |
(e)-4-methoxy-n′-(3,4,5-trimethoxybenzylidene)benzohydrazide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-03-01 |
description |
In the asymmetric unit of the title compound, C18H20N2O5, there are two crystallographic independent molecules. Both molecules are twisted; the dihedral angle between the two benzene rings is 7.2 (5)° in one molecule, whereas it is 85.9 (4)° in the other. Of the three methoxy groups in the 3,4,5-trimethoxyphenyl unit, two methoxy groups at meta positions are approximately coplanar with the benzene plane [C—O—C—C torsion angles of −2.3 (13)–4.8 (11)°], but the other methoxy, at the para position, is out of the plane [C—O—C—C of 72.8 (9)° in one molecule and −77.5 (9)° in the other]. In the crystal, molecules are linked by N—H...O hydrogen bonds and weak C—H...O interactions into tapes along the b axis. C—H...π interactions are also present. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812003534 |
work_keys_str_mv |
AT jirapahorkaew e4methoxynamp8242345trimethoxybenzylidenebenzohydrazide AT premrudeepromdet e4methoxynamp8242345trimethoxybenzylidenebenzohydrazide AT hoongkunfun e4methoxynamp8242345trimethoxybenzylidenebenzohydrazide AT suchadachantrapromma e4methoxynamp8242345trimethoxybenzylidenebenzohydrazide |
_version_ |
1724877653573369856 |