(E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis

The title hydrazine carbodithioate, C13H18N2OS2, is constructed about a central and almost planar C2N2S2 chromophore (r.m.s. deviation = 0.0263 Å); the terminal methoxybenzene group is close to coplanar with this plane [dihedral angle = 3.92 (11)°]. The n-butyl group has an extended all-trans confor...

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Main Authors: Aqilah Fasihah Rusli, Huey Chong Kwong, Karen A. Crouse, Mukesh M. Jotani, Edward R. T. Tiekink
Format: Article
Language:English
Published: International Union of Crystallography 2020-02-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989020000328
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spelling doaj-cefb74f21b664a07bd4d0277cd17c7ec2020-11-25T02:18:54ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902020-02-0176220821310.1107/S2056989020000328hb7887(E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysisAqilah Fasihah Rusli0Huey Chong Kwong1Karen A. Crouse2Mukesh M. Jotani3Edward R. T. Tiekink4Department of Chemistry, Faculty of Science, Universiti Putra Malaysia, UPM, Serdang 43400, MalaysiaDepartment of Chemistry, Faculty of Science, Universiti Putra Malaysia, UPM, Serdang 43400, MalaysiaDepartment of Chemistry, Faculty of Science, Universiti Putra Malaysia, UPM, Serdang 43400, MalaysiaDepartment of Physics, Bhavan's Sheth R. A. College of Science, Ahmedabad, Gujarat 380001, IndiaResearch Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, MalaysiaThe title hydrazine carbodithioate, C13H18N2OS2, is constructed about a central and almost planar C2N2S2 chromophore (r.m.s. deviation = 0.0263 Å); the terminal methoxybenzene group is close to coplanar with this plane [dihedral angle = 3.92 (11)°]. The n-butyl group has an extended all-trans conformation [torsion angles S—Cm—Cm—Cm = −173.2 (3)° and Cm—Cm—Cm—Cme = 180.0 (4)°; m = methylene and me = methyl]. The most prominent feature of the molecular packing is the formation of centrosymmetric eight-membered {...HNCS}2 synthons, as a result of thioamide-N—H...S(thioamide) hydrogen bonds; these are linked via methoxy-C–H...π(methoxybenzene) interactions to form a linear supramolecular chain propagating along the a-axis direction. An analysis of the calculated Hirshfeld surfaces and two-dimensional fingerprint plots point to the significance of H...H (58.4%), S...H/H...S (17.1%), C...H/H...C (8.2%) and O...H/H...O (4.9%) contacts in the packing. The energies of the most significant interactions, i.e. the N—H...S and C—H...π interactions have their most significant contributions from electrostatic and dispersive components, respectively. The energies of two other identified close contacts at close to van der Waals distances, i.e. a thione–sulfur and methoxybenzene–hydrogen contact (occurring within the chains along the a axis) and between methylene-H atoms (occurring between chains to consolidate the three-dimensional architecture), are largely dispersive in nature.http://scripts.iucr.org/cgi-bin/paper?S2056989020000328crystal structureschiff basehydrazine carbodithioatehydrogen bondinghirshfeld surface analysis
collection DOAJ
language English
format Article
sources DOAJ
author Aqilah Fasihah Rusli
Huey Chong Kwong
Karen A. Crouse
Mukesh M. Jotani
Edward R. T. Tiekink
spellingShingle Aqilah Fasihah Rusli
Huey Chong Kwong
Karen A. Crouse
Mukesh M. Jotani
Edward R. T. Tiekink
(E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
schiff base
hydrazine carbodithioate
hydrogen bonding
hirshfeld surface analysis
author_facet Aqilah Fasihah Rusli
Huey Chong Kwong
Karen A. Crouse
Mukesh M. Jotani
Edward R. T. Tiekink
author_sort Aqilah Fasihah Rusli
title (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
title_short (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
title_full (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
title_fullStr (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
title_full_unstemmed (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis
title_sort (e)-{[(butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and hirshfeld surface analysis
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2020-02-01
description The title hydrazine carbodithioate, C13H18N2OS2, is constructed about a central and almost planar C2N2S2 chromophore (r.m.s. deviation = 0.0263 Å); the terminal methoxybenzene group is close to coplanar with this plane [dihedral angle = 3.92 (11)°]. The n-butyl group has an extended all-trans conformation [torsion angles S—Cm—Cm—Cm = −173.2 (3)° and Cm—Cm—Cm—Cme = 180.0 (4)°; m = methylene and me = methyl]. The most prominent feature of the molecular packing is the formation of centrosymmetric eight-membered {...HNCS}2 synthons, as a result of thioamide-N—H...S(thioamide) hydrogen bonds; these are linked via methoxy-C–H...π(methoxybenzene) interactions to form a linear supramolecular chain propagating along the a-axis direction. An analysis of the calculated Hirshfeld surfaces and two-dimensional fingerprint plots point to the significance of H...H (58.4%), S...H/H...S (17.1%), C...H/H...C (8.2%) and O...H/H...O (4.9%) contacts in the packing. The energies of the most significant interactions, i.e. the N—H...S and C—H...π interactions have their most significant contributions from electrostatic and dispersive components, respectively. The energies of two other identified close contacts at close to van der Waals distances, i.e. a thione–sulfur and methoxybenzene–hydrogen contact (occurring within the chains along the a axis) and between methylene-H atoms (occurring between chains to consolidate the three-dimensional architecture), are largely dispersive in nature.
topic crystal structure
schiff base
hydrazine carbodithioate
hydrogen bonding
hirshfeld surface analysis
url http://scripts.iucr.org/cgi-bin/paper?S2056989020000328
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