Structural rationalisation of co-crystals formed between trithiocyanuric acid and molecules containing hydrogen bonding functionality

被引:37
作者
Ahn, S
PrakashaReddy, J
Kariuki, BM
Chatterjee, S
Ranganathan, A
Pedireddi, VR [1 ]
Rao, CNR
Harris, KDM
机构
[1] Natl Chem Lab, Div Organ Chem, Pune 411008, Maharashtra, India
[2] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England
[3] Jawaharlal Nehru Ctr Adv Sci Res, Chem & Phys Mat Unit, Bangalore 560064, Karnataka, India
[4] Cardiff Univ, Sch Chem, Cardiff CF10 3TB, S Glam, Wales
关键词
crystal engineering; hydrogen bonds; nitrogen heterocycles; structure elucidation;
D O I
10.1002/chem.200400340
中图分类号
O6 [化学];
学科分类号
0703 [化学];
摘要
Crystallisation of trithiocyanuric acid (TTCA) from various organic solvents that have hydrogen bonding capability (acetone, 2-butanone, dimethylformamide, dimethyl sulfoxide, methanol and acetonitrile) leads to the formation of co-crystals in which the solvent molecules are incorporated together with TTCA in the crystal structure. Structure determination by single-crystal X-ray diffraction reveals that these co-crystals can be classified into different groups depending upon the topological arrangement of the TTCA molecules in the crystal structure. Thus, three different types of single-tape arrangements of TTCA molecules and one type of double-tape arrangement of TTCA molecules are identified. In all co-crystals, hydrogen-bonding interactions are formed through the involvement of N-H bonds of TTCA molecules in these tapes and the other molecule in the co-crystal. Detailed rationalisation of the structural properties of these co-crystals is presented.
引用
收藏
页码:2433 / 2439
页数:7
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