Crystal engineering with pyrazolyl-thiazole derivatives: structure-directing role of π-stacking and σ-hole interactions

Author:

Ahmed Muhammad Naeem1234ORCID,Madni Murtaza1567,Anjum Shaista1234,Andleeb Saiqa8234,Hameed Shahid1567ORCID,Khan Abdul Majeed9110117,Ashfaq Muhammad1213147,Tahir Muhammad Nawaz1213147,Gil Diego M.1516171819ORCID,Frontera Antonio20212223ORCID

Affiliation:

1. Department of Chemistry

2. The University of Azad Jammu and Kashmir

3. Muzaffarabad

4. 13100 Pakistan

5. Quaid-i-Azam University

6. Islamabad 45320

7. Pakistan

8. Department of Zoology

9. Research Laboratory of Bioenergy

10. Federal Urdu University of Arts, Science and Technology

11. Karachi-75300

12. Department of Physics

13. University of Sargodha

14. Sargodha

15. INBIOFAL (CONICET – UNT)

16. Instituto de Química Orgánica

17. Facultad de Bioquímica

18. Química y Farmacia

19. Universidad Nacional de Tucumán

20. Department of Quimica

21. Universitat de les Illes Balears

22. 07122 Palma de Mallorca

23. Spain

Abstract

The structure-directing role of a variety of noncovalent interactions in the solid state of pyrazolyl-thiazole derivatives has been analyzed energetically using DFT calculations and by means of Hirshfeld surface analysis.

Funder

Ministerio de Ciencia, Innovación y Universidades

Quaid-i-Azam University

Agencia Nacional de Promoción Científica y Tecnológica

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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