首页> 外文OA文献 >The crystal structures of three 3-methyl-1H-1,2,4-triazole-5-thio­nes, including a second polymorph of 4-[(E)-(5-bromo-2-hy­droxy­benzyl­idene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione and a redetermination of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione
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The crystal structures of three 3-methyl-1H-1,2,4-triazole-5-thio­nes, including a second polymorph of 4-[(E)-(5-bromo-2-hy­droxy­benzyl­idene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione and a redetermination of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione

机译:三种3-甲基-1H-1,2,4-三唑-5-硫酮的晶体结构,包括4-[((E)-(5-溴-2-羟基亚苄基)氨基] -3-甲基的第二个多晶型物-1H-1,2,4-三唑-5(4H)-硫酮和4-氨基-3-甲基-1H-1,1,2,4-三唑-5(4H)-硫酮的重新测定

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摘要

The structures of three 3-methyl-1H-1,2,4-triazole-5-thione derivatives are reported. The structure of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione, C3H6N4S, (I), has been redetermined with an improved model for the H atoms: the non-H atoms of (I) all lie on mirror planes in space group Pbcm, and the H atoms of the methyl group are disordered over two sets of reflection-related atomic sites having occupancy 0.5: two independent N-H...S hydrogen bonds link the molecules of compound (I) into complex sheets. The non-H atoms in the molecules of 4-[(E)-(3,4-dimethoxybenzylidene)amino]-3-methyl-1H-1,2,4-triazol-5(4H)-thione, C12H14N4O2S, (II), despite lying in general positions are close to planar, with a dihedral angle between the two rings of 6.31 (10)degrees: the molecules of compound (II) are linked by a three-centre N-H...(O)2 hydrogen bond into a C(10)C(11)[R12(5)] chain of rings. A second polymorph of 4-[(E)-(5-bromo-2-hydroxy-5-bromobenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione, C10H9BrN4OS, (III), has been identified; the non-H atoms are nearly co-planar with a dihedral angle between the two rings of 1.9 (4)degrees. There is an intramolecular O-H...N hydrogen bond and the molecules are linked by N-H...S hydrogen bonds, forming centrosymmetric R22(8) dimers. Comparisons are made with some related structures.
机译:报道了三种3-甲基-1H-1,2,4-三唑-5-硫酮衍生物的结构。已通过改进的H原子模型重新确定了4-氨基-3-甲基-1H-1,1,2,4-三唑-5(4H)-硫酮(C)的结构(I)的所有原子都位于空间群Pbcm的镜面上,并且甲基的H原子在两组占据度为0.5的反射相关原子位点上无序:两个独立的NH ... S氢键连接分子将化合物(I)制成复杂的薄片。 4-[(E)-(3,4-二甲氧基亚苄基)氨基] -3-甲基-1H-1,2,4-三唑-5(4H)-硫酮,C12H14N4O2S,( II),尽管通常位于近似平面的位置,但两个环之间的二面角为6.31(10)度:化合物(II)的分子由三中心的NH ...(O)2连接氢键成环的C(10)C(11)[R12(5)]链。 4-[(E)-(5-溴-2-羟基-5-溴苄叉基)氨基] -3-甲基-1H-1,2,4-三唑-5(4H)-硫酮的第二多晶型物C10H9BrN4OS, (III),已被识别;非H原子几乎是共平面的,两个环之间的二面角为1.9(4)度。分子内有一个O-H ... N氢键,这些分子通过N-H ... S氢键连接,形成中心对称的R22(8)二聚体。与一些相关结构进行了比较。

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