The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.
Polymorphism in Molecular Solids: An Extraordinary System of Red, Orange, and Yellow Crystals
Abstract
Diamond and graphite are polymorphs of each other: they have the same composition but different structures and properties. Many other substances exhibit polymorphism: inorganic and organic, natural and manmade. Polymorphs are encountered in studies of crystallization, phase transition, materials synthesis, and biomineralization and in the manufacture of specialty chemicals. Polymorphs can provide valuable insights into crystal packing and structure-property relationships. 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile, known as ROY for its red, orange, and yellow crystals, has seven polymorphs with solved structures, the largest number in the Cambridge Structural Database. First synthesized by medicinal chemists, ROY has attracted attention from solid-state chemists because it demonstrates the remarkable diversity possible in organic solids. Many structures of ROY polymorphs and their thermodynamic properties are known, making ROY an important model system for testing computational models. Though not the most polymorphic substance on record, ROY is extraordinary in that many of its polymorphs can crystallize simultaneously from the same liquid and are kinetically stable under the same conditions. Studies of ROY polymorphs have revealed a new crystallization mechanism that invalidates the common view that nucleation defines the polymorph of crystallization. A slow-nucleating polymorph can still dominate the product if it grows rapidly and nucleates on another polymorph. Studies of ROY have also helped understand a new, surprisingly fast mode of crystal growth in organic liquids cooled to the glass transition temperature. This growth mode exists only for those polymorphs that have more isotropic, and perhaps more liquid-like, packing. The rich polymorphism of ROY results from a combination of favorable thermodynamics and kinetics. Not only must there be many polymorphs of comparable energies or free energies, many polymorphs must be kinetically stable and crystallize at comparable rates to be observed. This system demonstrates the unique insights that polymorphism provides into solid-state structures and properties, as well as the inadequacy of our current understanding of the phenomenon. Despite many studies of ROY, it is still impossible to predict the next molecule that is equally or more polymorphic. ROY is a lucky gift from medicinal chemists.
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Cites
The Cambridge Structural Database: a quarter of a million crystal structures and rising
Allen, F. H. (2002) · Acta Crystallographica Section B Structural Science · doi:10.1107/s0108768102003890 · Cited by 9,898
Photodimerization in the solid state
Schmidt, G. M. J. (1971) · Pure and Applied Chemistry · doi:10.1351/pac197127040647 · Cited by 2,095
Nucleation of Crystals from Solution: Classical and Two-Step Models
Erdemir, D., Lee, A. Y., & Myerson, A. S. (2009) · Accounts of Chemical Research · doi:10.1021/ar800217x · Cited by 1,180
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Crystalline Polymorph Selection and Discovery with Polymer Heteronuclei
Price, C. P., Grzesiak, A. L., & Matzger, A. J. (2005) · Journal of the American Chemical Society · doi:10.1021/ja042561m · Cited by 292
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Self-citationPolymorph Selectivity under Nanoscopic Confinement
Ha, J.-M., Wolf, J. H., Hillmyer, M. A., & Ward, M. D. (2004) · Journal of the American Chemical Society · doi:10.1021/ja049724r · Cited by 244
Cross-Nucleation between ROY Polymorphs
Chen, S., Xi, H., & Yu, L. (2005) · Journal of the American Chemical Society · doi:10.1021/ja056072d · Cited by 227
Self-citationGlass Transition in o-Terphenyl
Greet, R. J., & Turnbull, D. (1967) · The Journal of Chemical Physics · doi:10.1063/1.1840842 · Cited by 204
Recent Work in the Field of High Pressures
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Cited by
Non-covalent routes to tune the optical properties of molecular materials
Varughese, S. (2014) · Journal of Materials Chemistry C · doi:10.1039/c3tc32414a · Cited by 275
Machine learning for the structure–energy–property landscapes of molecular crystals
Musil, F., De, S., Yang, J., Campbell, J. E., Day, G. M., & Ceriotti, M. (2018) · Chemical Science · doi:10.1039/c7sc04665k · Cited by 216
Metadata
- Authors
- Yu, L.
- Venue
- Accounts of Chemical Research
- Publisher
- American Chemical Society (ACS)
- Published
- 2010-06-18
- Volume
- 43
- Issue
- 9
- Pages
- 1257-1266
- ISSN
- 0001-4842 (ISSN-L)
- 1520-4898
- OpenAlex
- W2047864123
- Cited by
- 358
- References
- 12
- FWCI
- 8.19
- Type
- journal article
- Language
- en
- Open access
- closed
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