Conformational preferences in a series of α-hydroxy ketone derivatives: interplay of conformational energies and lattice cohesive energies-Reference-Cited by-同舟云学术

Conformational preferences in a series of α-hydroxy ketone derivatives: interplay of conformational energies and lattice cohesive energies

Published:2022 Issue:41 Volume:24 Page:7306-7314
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Sandeep ¹²,Sudheendranath Athul³,Venugopalan Paloth¹,Kumar Anil²^ORCID,Thomas Sajesh P.³^ORCID

Affiliation:

1. Department of Chemistry, Panjab University, Chandigarh-160014, India

2. Department of Applied Sciences, University Institute of Engineering and Technology, Panjab University, Chandigarh-160014, India

3. Department of Chemistry, Indian Institute of Technology, Hauz Khas, New Delhi 110016, Delhi, India

Abstract

A detailed structural analysis of a series of α-hydroxy ketone derivatives in terms of lattice energies and conformational energies reveals the competing factors of inter- and intramolecular interactions that direct conformational preferences.

Funder

Indian Institute of Technology Delhi

University Grants Commission

Council of Scientific and Industrial Research, India

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CE/D2CE00700B

Reference59 articles.

1. Molecular Docking and Structure-Based Drug Design Strategies

2. A Major Advance in Crystal Structure Prediction

3. Conformational analysis of an acyclic tetrapeptide: ab-initio structure determination from X-ray powder diffraction, Hirshfeld surface analysis and electronic structure

4. Conformational Polymorphism in Organic Crystals

5. Conformational Polymorphism

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