4-(1,3-Benzothiazol-2-yl)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one

被引：1
|
作者：
Chakib, Imane [2 ]
Zerzouf, Abdelfettah [2 ]
Rodi, Youssef Kandri [3 ]
Essassi, El Mokhtar [2 ]
Ng, Seik Weng [1 ,4 ]
机构：
[1] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
[2] Univ Mohammed V Agdal, Lab Chim Organ Heterocycl, Rabat, Morocco
[3] Univ Sidi Mohamed Ben Abdallah, Fac Sci & Tech, Lab Chim Organ Appl, Fes, Morocco
[4] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah, Saudi Arabia
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
data-to-parameter ratio = 17.0; R factor =0.047; single-crystal X-ray study; T = 293 K; mean σ(C-C) = 0.003 Å; wR factor = 0.131;
D O I：
10.1107/S1600536811037652
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The central five-membered ring of the title compound, C18H15N3OS, is almost planar (r.m.s. deviation = 0.028 angstrom) and the benzothiazole fused-ring system is close to coplanar with this ring [dihedral angle = 6.1 (1)degrees]. The phenyl substituent is twisted by 62.5 (1)degrees.
引用
收藏
页码：O2700 / +
页数：8
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