Home / Publications / Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group

Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group

Mulinde R Ruyonga 1
Mulinde R Ruyonga
Vyacheslav Vladimirovich Samoshin 1
Vyacheslav Vladimirovich Samoshin
Published 2021-09-08
CommunicationVolume 31, Issue 5, 609-611
0
Share
Cite this
GOST
 | 
Cite this
GOST Copy
Ruyonga M. R., Samoshin V. V. Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group // Mendeleev Communications. 2021. Vol. 31. No. 5. pp. 609-611.
GOST all authors (up to 50) Copy
Ruyonga M. R., Samoshin V. V. Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group // Mendeleev Communications. 2021. Vol. 31. No. 5. pp. 609-611.
RIS
 | 
Cite this
RIS Copy
TY - JOUR
DO - 10.1016/j.mencom.2021.09.006
UR - https://mendcomm.colab.ws/publications/10.1016/j.mencom.2021.09.006
TI - Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group
T2 - Mendeleev Communications
AU - Ruyonga, Mulinde R
AU - Samoshin, Vyacheslav Vladimirovich
PY - 2021
DA - 2021/09/08
PB - Mendeleev Communications
SP - 609-611
IS - 5
VL - 31
ER -
BibTex
 | 
Cite this
BibTex (up to 50 authors) Copy
@article{2021_Ruyonga,
author = {Mulinde R Ruyonga and Vyacheslav Vladimirovich Samoshin},
title = {Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group},
journal = {Mendeleev Communications},
year = {2021},
volume = {31},
publisher = {Mendeleev Communications},
month = {Sep},
url = {https://mendcomm.colab.ws/publications/10.1016/j.mencom.2021.09.006},
number = {5},
pages = {609--611},
doi = {10.1016/j.mencom.2021.09.006}
}
MLA
Cite this
MLA Copy
Ruyonga, Mulinde R., and Vyacheslav Vladimirovich Samoshin. “Conformational energy (A-value) of the 4-phenyl-1,2,3-triazolyl group.” Mendeleev Communications, vol. 31, no. 5, Sep. 2021, pp. 609-611. https://mendcomm.colab.ws/publications/10.1016/j.mencom.2021.09.006.

Keywords

(1,2,3-triazol-1-yl)cyclohexane conformations
click reaction
cyclohexyl-1,2,3-triazol
triazolyl conformational energy

Abstract

Conformational energy (A-value) of the 4-phenyl-1,2,3- triazolyl group was estimated as 2.0 kcal mol–1 (8.5 kJ mol–1) using 1H NMR-based conformational study for a set of (4-phenyl-1,2,3-triazol-1-yl)cyclohexanes. This provides a reasonable estimation also for the conformational energy of 1,2,3-triazolyl group itself and its substituted analogues.

References

2.
Ion-mediated conformational switches
Knipe P.C., Thompson S., Hamilton A.D.
Chemical Science, 2015
3.
Applications of Supramolecular Chemistry, ed. H.-J. Schneider, CRC Press, Boca Raton, 2012.
4.
Synthetic Molecular Motors and Mechanical Machines
Kay E., Leigh D., Zerbetto F.
Angewandte Chemie - International Edition, 2007
7.
Trans-2-Aminocyclohexanol derivatives as pH-triggered conformational switches
Samoshin V.V., Zheng Y., Liu X.
Journal of Physical Organic Chemistry, 2017
9.
Exploration of trans ‐2‐(azaarylsulfanyl)‐cyclohexanols as potential pH‐triggered conformational switches
Ruyonga M.R., Mendoza O., Browne M., Samoshin V.V.
Journal of Physical Organic Chemistry, 2020
11.
Easy access to a carbohydrate-based template for stimuli-responsive surfactants
Holmstrøm T., Raydan D., Pedersen C.M.
Beilstein Journal of Organic Chemistry, 2020
12.
A recent overview on the synthesis of 1,4,5-trisubstituted 1,2,3-triazoles
Shiri P., Amani A.M., Mayer-Gall T.
Beilstein Journal of Organic Chemistry, 2021
13.
10.1016/j.mencom.2021.09.006_b0065
Samoshin
J. Undergrad. Chem. Res., 2015
15.
10.1016/j.mencom.2021.09.006_b0075
Eliel
Chem. Ind., 1959
16.
10.1016/j.mencom.2021.09.006_b0080
Eliel
Stereochemistry of Organic Compounds, 1994