Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S

被引：9
作者：
Al-Wahaibi, Lamya H. [2 ]
Ghabbour, Hazem A. [1 ,3 ]
Mostafa, Gamal A. E. [1 ]
Almutairi, Maha S. [1 ]
El-Emam, Ali A. [1 ]
机构：
[1] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, POB 2457, Riaydh 11451, Saudi Arabia
[2] Princess Nourah Bint Abdulrahman Univ, Dept Chem, Coll Sci, Riyadh 11671, Saudi Arabia
[3] Univ Mansoura, Dept Med Chem, Fac Pharm, Mansoura 35516, Egypt
来源：
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2016年 / 231卷 / 02期
关键词：
VIBRATIONAL ASSIGNMENTS; MOLECULAR DOCKING; NLO ANALYSIS; HOMO-LUMO; FT-RAMAN; POTENT; THIOUREA; ANALOGS; NBO; IR;
D O I：
10.1515/ncrs-2015-0205
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
C17H22N2S, orthorhombic, Pbca (no. 61), a = 12.0579(7) angstrom, b = 11.12133(5) angstrom, c = 21.9741(13) angstrom, V = 2946.7(3) angstrom(3), Z = 8, R-gt(F) = 0.0470, wR(ref)(F-2) = 0.1125, T = 100 K.
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收藏
页码：593 / 595
页数：3
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