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Frontiers of Materials Science

ISSN 2095-025X

ISSN 2095-0268(Online)

CN 11-5985/TB

Postal Subscription Code 80-974

2018 Impact Factor: 1.701

Front. Mater. Sci.    2015, Vol. 9 Issue (2) : 147-150    https://doi.org/10.1007/s11706-015-0284-x
RESEARCH ARTICLE
Synthesis, crystal structure and thermal analysis of a new stilbazolium salt crystal
Bing TENG1,2,*(),Weijin KONG1,2,Ke FENG1,2,Fei YOU1,2,Lifeng CAO1,2,Degao ZHONG1,2,Lun HAO1,2,Qing SUN1,2,Sander van SMAALEN3,Wenhui GONG1,2
1. College of Physics, Qingdao University, Qingdao 266071, China
2. Key Laboratory of Photonics Materials and Technology in Universities of Shandong, Qingdao 266071, China
3. Laboratory of Crystallography, University of Bayreuth, D-95440 Bayreuth, Germany
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Abstract

A new organic crystal of 4-N, N-dimethylamino-4′-N′-methyl-stilbazolium benzene sulfonate (DASBS) was synthesized and characterized for the first time. It is a derivative of 4-N, N-dimethylamino-4′-N′-methyl-stilbazolium tosylate (DAST) with the benzene sulfonate replacing p-toluenesulfonate. Single crystal XRD demonstrated that the crystal structure of DASBS·H2O was triclinic. The thermal analysis of this new crystal was also conducted, and the melting point was obtained to be 232°C.

Keywords organic crystal      crystal growth      single crystal X-ray diffraction      thermal analysis     
Corresponding Author(s): Bing TENG   
Online First Date: 21 April 2015    Issue Date: 23 July 2015
 Cite this article:   
Bing TENG,Weijin KONG,Ke FENG, et al. Synthesis, crystal structure and thermal analysis of a new stilbazolium salt crystal[J]. Front. Mater. Sci., 2015, 9(2): 147-150.
 URL:  
https://academic.hep.com.cn/foms/EN/10.1007/s11706-015-0284-x
https://academic.hep.com.cn/foms/EN/Y2015/V9/I2/147
Fig.1  Scheme1 The synthesis routine of DASBS.
Fig.2  The solubility curve of DASBS and DAST in methanol.
Fig.3  The harvested 11 mm × 4 mm × 2 mm DASBS crystal.
Fig.4  The 3D crystal structure of DASBS·H2O.
Crystal Formula FW Crystal system Space group a/? b/? c/? α/(° ) β/(° ) γ/(° ) V/?3 Z
DASBS·H2O C22H24N2O3S·H2O 414 triclinic P-1 9.78 13.94 16.75 106.11 91.36 105.06 2106.1 4
DAST·H2O C23H26N2O3S·H2O 428 triclinic P-1 8.08 9.63 14.80 81.16 100.8 101.3 1101.0 2
Tab.1  Crystallographic data of DASBS·H2O and DAST·H2O crystals
Fig.5  TG-DTA curve of DASBS.
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