IsoStar Program Suite for Studies of Noncovalent Interactions in Crystals of Chemical Compounds

: Both Cambridge Crystallographic Data Centre (CCDC) and Protein Data Bank (PDB) provide unique opportunities for ﬁnding information about the structures of chemical and bio-chemical compounds in the solid state. The IsoStar—a knowledge-based library of intermolecular interactions—is a very powerful tool for automatic analysis of a large amount of data from these databases. The IsoStar program suite could help chemists in understanding of probability of occurrence (frequencies) and spatial characteristics (directionalities) of noncovalent contacts (including hydrogen, halogen, and chalcogen bonds, as well as interactions involving π -systems) between pairs of chemical functional groups; this web application may also be useful for crystal engineers, crystallographers, and researchers in ﬁelds of automatic web application for studies of noncovalent interactions in crystals of chemical compounds.

Obviously, the most accurate and objective idea about the structure of chemical compounds in the solid state can be obtained using X-ray crystallography. To date, there are two most extensive online databases on the structure of chemical compounds: Cambridge Crystallographic Data Centre (CCDC, https://www.ccdc.cam.ac.uk) and Protein Data Bank (PDB, http://www.wwpdb.org). The CCDC is a crystallographic organization focused on small molecule crystal structures (mainly organic and organometallic compounds), whereas PDB is a database for the three-dimensional structural data of large biological molecules, such as proteins and nucleic acids. Both these databases contain almost unlimited information about the different kinds of noncovalent contacts (including hydrogen, halogen, and chalcogen bonds, as well as interactions involving π-systems) between atoms and functional groups, and this information could be potentially ultimately interesting for crystal engineers, crystallographers, medicinal chemists, and researchers in fields of computational chemistry and molecular modelling. Unfortunately, manual extraction of the information about the noncovalent contacts from these databases could be very time consuming and subjective.
However, currently there is a brilliant automatic web application for these purposes-IsoStar program suite (https://isostar.ccdc.cam.ac.uk/html/isostar.html) [1,2] (Figure 1). Crystallographic information in IsoStar is presented in the form of three-dimensional scatterplots, which could be future converted to contoured density surfaces. Each scatterplot constructed based on the CCDC or PDB search for weak (long) contacts between a pair of functional groups X and Y and demonstrates the experimentally observed distribution of X (contact group) around Y (central group). Such scatterplots provide ideas about the probability of occurrence (frequencies) and spatial characteristics (directionalities) of noncovalent contacts between pairs of chemical functional groups (e.g., C, N, O, S, Si, P, Se, or H atom, hydrophobic groups like Me or Ph, halogen atoms, and amino acids). The IsoStar program suite also provide huge statistical information (e.g., the number of crystal number of crystal structures in which the central group and contact group form a contact with distance less than the sum of van der Waals radii).
Inspection of the literature data reveals that the IsoStar program suite could be successfully used for studies of extended supramolecular architectures of co-crystals (up to four-and five-component assemblies) [3], smart and predictable design of molecular crystals via tunable site-specific intermolecular interactions, which provide hierarchical self-assembly [4][5][6], screening of metal-organic frameworks for materials discovery [7], and density functional theory supported analysis to assess the utility of σand π-hole interactions for crystal engineering [8].
Thus, I call the scientific community to pay attention to this useful tool for studying noncovalent interactions in the solid phase and widely use it in daily research work.  Inspection of the literature data reveals that the IsoStar program suite could be successfully used for studies of extended supramolecular architectures of co-crystals (up to four-and five-component assemblies) [3], smart and predictable design of molecular crystals via tunable site-specific intermolecular interactions, which provide hierarchical self-assembly [4][5][6], screening of metal-organic frameworks for materials discovery [7], and density functional theory supported analysis to assess the utility of σand π-hole interactions for crystal engineering [8].
Thus, I call the scientific community to pay attention to this useful tool for studying noncovalent interactions in the solid phase and widely use it in daily research work.