Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates
Rahul D. Nagdeve, Jyoti Swarup Thakur, Sandeep Chandrashekharappa, Keshab M. Bairagi, Pran Kishore Deb, Katharigatta N. Venugopala, Pradip Kumar Mondal, Maurizio Polentarutti, Osama I. Alwassil, Viresh Mohanlall, Susanta K. Nayak
Topics & Concepts
ChemistryTriclinic crystal systemCrystallographyHydrogen bondMoleculePyridineCrystal structureAtoms in moleculesBromideCrystal (programming language)Single crystalInorganic chemistryOrganic chemistryProgramming languageComputer scienceSynthesis and Reactivity of HeterocyclesSynthesis and biological activityBioactive Compounds and Antitumor Agents