Crystal structures, vibrational spectra and DFT calculations of five halogeno-derivatives of 7-azaindole (3Br7AI, 4Br7AI, 4Cl7AI, 3Br4Cl7AI and 5Br3Cl7AI): a comparative study-Reference-Cited by-同舟云学术

Crystal structures, vibrational spectra and DFT calculations of five halogeno-derivatives of 7-azaindole (3Br7AI, 4Br7AI, 4Cl7AI, 3Br4Cl7AI and 5Br3Cl7AI): a comparative study

Published:2018-01 Issue: Volume:1152 Page:386-398
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Morzyk-Ociepa Barbara,Dysz Karolina,Turowska-Tyrk Ilona,Michalska Danuta

Funder

Polish Ministry of Science and Higher Education

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference52 articles.

1. Double proton transfer dynamics of model DNA base pairs in the condensed phase

2. Mode-selective vibrational redistribution after spectrally selective N–H stretching mode excitation in intermolecular hydrogen bonds

3. Synthesis, biological evaluation and molecular modeling of a novel series of 7-azaindole based tri-heterocyclic compounds as potent CDK2/Cyclin E inhibitors

4. Synthesis and Antitumor Activity of 3-(2-Phenyl-1,3-thiazol-4-yl)-1H-indoles and 3-(2-Phenyl-1,3-thiazol-4-yl)-1H-7-azaindoles

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