A PYRANOPYRIMIDINE DERIVATIVE: SYNTHESIS, CHARACTERIZATION, HIRSHFELD SURFACE ANALYSIS AND COMPUTATIONAL INVESTIGATION

被引:3
作者
Tahir, M. N. [1 ]
Shad, H. A. [2 ]
Haroon, M. [3 ]
Ashfaq, M. [1 ]
Mancini, R. J. [3 ]
机构
[1] Univ Sargodha, Dept Phys, Sargodha, Punjab, Pakistan
[2] Govt Grad Coll, Gojra Rd Jhang, Punjab, Pakistan
[3] Miami Univ, Dept Chem & Biochem, Oxford, OH USA
关键词
pyranopyrimidine; crystal structure; supramolecular assembly; Hirshfeld surface analysis; quantum chemical calculations; ONE-POT SYNTHESIS; INTERMOLECULAR INTERACTIONS; QUANTITATIVE-ANALYSIS; EFFICIENT CATALYST;
D O I
10.1134/S0022476623110173
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A pyranopyrimidine derivative named as 10-amino-7-(2,4-diamino-6-oxidopyrimidin-1-ium-5-yl)-7H-benzo[7,8]chromeno[2,3-d]pyrimidin-9-ium-8-olate dimethylformamide acetic acid hydrate (ADCP) is synthesized by the reaction of 2-hydroxy-1-naphthaldehyde and 2,6-diaminopyrimidin-4-ol in the presence of ethanol and dimethylformamide. The synthesized compound is characterized by single crystal X-ray diffraction technique. The molecule exists as a doubly zwitterion ion and the supramolecular assembly is stabilized by N-H center dot center dot center dot N, N-H center dot center dot center dot O and O-H center dot center dot center dot N bonding interactions. These intermolecular interactions are further investigated and justified by Hirshfeld Surface Analysis. Void analysis is carried out in order to check the response of the crystal to an applied stress. Quantum chemical calculations are carried out at B3LYP/6-31G(d,p) electron density model for finding the interaction energies between molecular pairs.
引用
收藏
页码:2200 / 2212
页数:13
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