Three centered hydrogen bonds of the type CO⋯H(N)⋯X–C in diphenyloxamide derivatives involving halogens and a rotating CF3 group: NMR, QTAIM, NCI and NBO studies-Reference-Cited by-同舟云学术

Three centered hydrogen bonds of the type CO⋯H(N)⋯X–C in diphenyloxamide derivatives involving halogens and a rotating CF3 group: NMR, QTAIM, NCI and NBO studies

Published:2015 Issue:11 Volume:17 Page:7528-7536
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lakshmipriya A.¹²³⁴⁵,Rama Chaudhari Sachin¹²³⁴⁵,Shahi Abhishek⁶²³⁴,Arunan E.⁶²³⁴,Suryaprakash N.¹²³⁴⁵

Affiliation:

1. NMR Research Centre

2. Indian Institute of Science

3. Bangalore 560012

4. India

5. Solid State and Structural Chemistry Unit

6. Inorganic and Physical Chemistry Department

Abstract

The existence of three centered CO⋯H(N)⋯X–C hydrogen bonds (H-bonds) involving organic fluorine and other halogens in diphenyloxamide derivatives has been explored by NMR spectroscopy and quantum theoretical studies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05917D

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