5-（（甲氧基-亚氨基）-{2-[(2-甲基苯氧基)甲基]苯基}甲基）-N-苯基-1,3,4-恶二唑-2-胺
5-((Meth-oxy-imino)-{2-[(2-methyl-phen-oxy)meth-yl]phen-yl}meth-yl)-N-phenyl-1,3,4-oxa-diazol-2-amine.
作者信息
Sharma Devinder K, Shripanavar Chetan S, Anthal Sumati, Gupta Vivek K, Kant Rajni
机构信息
Post-Graduate Department of Physics & Electronics, University of Jammu, Jammu Tawi 180 006, India.
National Research Centre for Grapes, Pune 412 307, India.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2014 Feb 26;70(Pt 3):o357-8. doi: 10.1107/S1600536814003821. eCollection 2014 Mar 1.
In the title mol-ecule, C24H22N4O3, the plane of the oxa-diazole ring forms a dihedral angle of 32.41 (12)° with that of the phenyl ring and dihedral angles of 74.51 (10) and 56.38 (10)° with the planes of the benzene rings. In the crystal, pairs of N-H⋯N hydrogen bonds link molecules into inversion dimers featuring R 2 (2)(8) graph-set motifs.
在标题分子C₂₄H₂₂N₄O₃中，恶二唑环的平面与苯环的平面形成32.41 (12)°的二面角，与苯环平面形成74.51 (10)°和56.38 (10)°的二面角。在晶体中，N-H⋯N氢键对将分子连接成具有R ₂(2)(8) 图集 motif的反演二聚体。
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