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3-{[1-(2,3,5-三-O-苯甲酰基-β-D-呋喃核糖-1-基)-1H-1,2,3-三唑-4-基]甲基}喹唑啉-4(3H)-酮

3-{[1-(2,3,5-Tri-O-benzoyl-β-d-ribofur-an-os-1-yl)-1H-1,2,3-triazol-4-yl]meth-yl}quin-a-zolin-4(3H)-one.

作者信息

Ouahrouch Abdelaaziz, Taourirte Moha, El Azhari Mohamed, Saadi Mohamed, El Ammari Lahcen

机构信息

Laboratoire de Chimie Bio-organique et Macromoléculaire, Faculté des Sciences et Techniques Guéliz, Marrakech, Morocco.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3166. doi: 10.1107/S1600536812042778. Epub 2012 Oct 20.

DOI:10.1107/S1600536812042778
PMID:23284480
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3515260/
Abstract

In the compound, C(37)H(29)N(5)O(8), the quinazoline residue forms a dihedral angle of 72.90 (9)° with the triazole ring. The furan ring adopts a twist conformation. In the crystal, the mol-ecules are linked by non-classical C-H⋯N and C-H⋯O hydrogen bonds, building an infinite three-dimensional network.

摘要

在化合物C(37)H(29)N(5)O(8)中，喹唑啉残基与三唑环形成72.90 (9)°的二面角。呋喃环呈扭曲构象。在晶体中，分子通过非经典的C—H⋯N和C—H⋯O氢键相连，构建成一个无限的三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4844/3515260/8ba38a02955d/e-68-o3166-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4844/3515260/8ba38a02955d/e-68-o3166-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4844/3515260/8ba38a02955d/e-68-o3166-fig1.jpg

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