分子间力
吲哚试验
氢键
Crystal(编程语言)
结晶学
化学
晶体结构
立体化学
材料科学
数学
分子
计算机科学
有机化学
程序设计语言
作者
Mallinath B. Hadimani,Raymond J. Kessler,J.A. Kautz,Anjan Ghatak,Anupama Shirali,Heather O’Dell,C. Michael Garner,Kevin G. Pinney
标识
DOI:10.1107/s0108270102003669
摘要
In the crystal structure of the title compound, C(32)H(39)NO(7)Si, all geometric parameters fall within experimental error of expected values. The analysis of molecular-packing plots reveals an infinite two-dimensional linear array running parallel to the b axis, formed by one N[bond]H...O intermolecular hydrogen-bonding interaction. Several potential C[bond]H...O interactions are also present.
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