New class of bicyclic compounds derived from thiobarbituric acid with representative compound 1,3-diethyl-7-hydroxy-5,5,7-trimethy1-2-thioxo-1,2,3,5,6,7-hexahydro-4H-pyrano[2,3-d]pyrimidin-4-one.

被引:3
作者
Golovnev, Nicolay N. [1 ]
Molokeev, Maxim S. [2 ,3 ]
Sterkhova, Irina V. [4 ]
Goryunov, Yuriy V. [1 ]
Atuchin, Victor V. [5 ,6 ,7 ,8 ]
机构
[1] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[2] SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
[3] Far Eastern State Transport Univ, Khabarovsk 680021, Russia
[4] SB RAS, Phys Chem Lab, Irkutsk Favorsky Inst Chem, Irkutsk 664033, Russia
[5] SB RAS, Inst Semicond Phys, Lab Opt Mat & Struct, Novosibirsk 630090, Russia
[6] Tomsk State Univ, Funct Elect Lab, Tomsk 634050, Russia
[7] Novosibirsk State Univ, Lab Semicond & Dielect Mat, Novosibirsk 630090, Russia
[8] Russian Acad Sci, Inst Thermophys, Novosibirsk 630090, Russia
关键词
Bicyclic compounds; Thiobarbiturates; Heterocycles; X-ray diffraction; IR spectroscopy; Theoretical calculations; 1,3-DIETHYL-2-THIOBARBITURIC ACID; CRYSTAL-STRUCTURE; BARBITURIC-ACID; 2-THIOBARBITURIC ACID; HYDROGEN-BOND; DERIVATIVES; EQUILIBRIA; INHIBITORS; SERIES;
D O I
10.1016/j.molstruc.2015.08.046
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The colorless crystals of 1,3-diethyl-7-hydroxy-5,5,7-trimethy1-2-thioxo-1,2,3,5,6,7-hexahydro-4H-pyrano[2,3-d]pyrimidin-4-one (I) have been crystallized from the solution containing 1,3-diethyl-2-thiobarbituric acid (HDETBA) and equal volumes of concentrated HCl and acetone A possible stoichiometric reaction mechanism has been suggested. The crystal structure of I has been determined by X-ray single crystal analysis. The phase purity of the precipitate has been verified by powder X-ray diffraction analysis. Compound 1 crystallizes in the orthorhombic structure, space group P2(1)2(1)2(1), with cell parameters a = 9.7454(4), b = 11.2225(4), c = 13.9171(5) angstrom, Z = 4, V = 1522.1(1) angstrom(3). The molecules of 1 contain the bicyclic ring constructions new in thiobarbiturates. The molecules of 1 are linked by O-H center dot center dot center dot O hydrogen bonds to infinite molecule chains. The results of mass spectrometric analysis, theoretical studies and IR spectroscopy confirm the structure of I. Using the PASS software, the general pharmacological potential of 1 was analyzed. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:101 / 107
页数:7
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