Conformational and crystal energetics of a polymorphic cyclized product of Napafenac: The Z′ and crystal stability correlation

Journal of Molecular Structure

Volumn 1078, Issue , 2014, Pages 133-145

  Nanubolu, Jagadeesh Babu ^a   Ravikumar, Krishnan ^a   Sridhar, Balasubramanian ^a   Sreedhar, Bojja ^a  

^a INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY   (India)

Author keywords

Asymmetric unit; Intermolecular potential; Metastable; Multiple molecules; Polymorph Z ; Stable

Indexed keywords

AMIDES; CONFORMATIONS; CRYSTAL ORIENTATION; DIFFERENTIAL SCANNING CALORIMETRY; DIMERS; MOLECULES; SINGLE CRYSTALS;

ASYMMETRIC UNIT; INTERMOLECULAR POTENTIALS; LATTICE ENERGY CALCULATIONS; METASTABLE; MONOCLINIC SPACE GROUPS; SINGLE-CRYSTAL DIFFRACTION; STABLE; TRICLINIC SPACE GROUP;

SYSTEM STABILITY;

EID: 84908206469     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2013.10.061     Document Type: Article

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