Predicting co-crystal structures of N-halide phthalimides with 3,5-dimethylpyridine.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Zahrasadat Momenzadeh Abardeh, Faezeh Bahrami, Artem R Oganov
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引用次数: 0

Abstract

Crystal structure prediction (CSP) calculations were carried out to examine potential formation of co-crystals between N-halide phthalimides (Cl, Br or I) and 3,5-dimethylpyridine (35DMP). The co-crystal structure of N-bromophthalimide (nbp) with 35DMP (nbp-35DMP) is known, and the generated co-crystal structure of rank 1 is identical to experimental structure (VELXES). For the unknown crystal structure of N-iodophthalimide (nip), structure of rank 1 is suggested as a likely co-crystal structure. On the other hand, our calculations suggest the improbability of co-crystal formation between ncp and 35DMP. The CSP findings indicate that strong N-X...N interactions consistent with similar experimental structures in the Cambridge Structural Database play a major role in crystal structures of the studied compounds.

用3,5-二甲基吡啶预测n -卤代邻苯二胺共晶结构。
通过晶体结构预测(CSP)计算,考察了n -卤化物邻苯亚胺(Cl, Br或I)与3,5-二甲基吡啶(35DMP)之间可能形成的共晶。已知n -溴酞酰亚胺(nbp)与35DMP (nbp-35DMP)的共晶结构,生成的1级共晶结构与实验结构(VELXES)相同。对于n -碘酞酰亚胺(nip)的晶体结构未知,认为1级结构可能是其共晶结构。另一方面,我们的计算表明ncp和35DMP之间不可能形成共晶。CSP结果表明,强N-X…与剑桥结构数据库中相似实验结构相一致的N相互作用在所研究化合物的晶体结构中起主要作用。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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