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2,3,4,5-Tetraiodopyrrole as a building block for halogen bonding : Formation of supramolecular hybrids with organic iodide salts in solid state. / Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sakhapov, Ilyas F.; Sokolov, Maxim N.; Adonin, Sergey A.

в: Journal of Molecular Structure, Том 1230, 129931, 15.04.2021.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

APA

Bondarenko, M. A., Novikov, A. S., Abramov, P. A., Sakhapov, I. F., Sokolov, M. N., & Adonin, S. A. (2021). 2,3,4,5-Tetraiodopyrrole as a building block for halogen bonding: Formation of supramolecular hybrids with organic iodide salts in solid state. Journal of Molecular Structure, 1230, [129931]. https://doi.org/10.1016/j.molstruc.2021.129931

Vancouver

Author

Bondarenko, Mikhail A. ; Novikov, Alexander S. ; Abramov, Pavel A. ; Sakhapov, Ilyas F. ; Sokolov, Maxim N. ; Adonin, Sergey A. / 2,3,4,5-Tetraiodopyrrole as a building block for halogen bonding : Formation of supramolecular hybrids with organic iodide salts in solid state. в: Journal of Molecular Structure. 2021 ; Том 1230.

BibTeX

@article{694721abf1764251b2510e279fdbcda3,
title = "2,3,4,5-Tetraiodopyrrole as a building block for halogen bonding: Formation of supramolecular hybrids with organic iodide salts in solid state",
abstract = "Reactions of tri(n-propyl)ammonium (1) or 1,3,5-trimethylpyridinium (2) iodides with 2,3,4,5-tetraiodopyrrole (TIP) results in formation of hybrids CatI•TIP•xEtOH (X = 0.5 (1) and 0.33 (2), respectively) which feature strong halogen bonding (XB) between I atoms of TIP and iodide anions. DFT calculations reveal that XB energies are up to 4.3 kcal/mol.",
keywords = "2,3,4,5-Tetraiodopyrrole, DFT calculations, Halogen bonding, Non-covalent interactions, Supramolecular chemistry",
author = "Bondarenko, {Mikhail A.} and Novikov, {Alexander S.} and Abramov, {Pavel A.} and Sakhapov, {Ilyas F.} and Sokolov, {Maxim N.} and Adonin, {Sergey A.}",
note = "Funding Information: This work was supported by Russian Foundation for Basic Research (SAA, Grant No. 20-33-70010 ). Publisher Copyright: {\textcopyright} 2021 Copyright: Copyright 2021 Elsevier B.V., All rights reserved.",
year = "2021",
month = apr,
day = "15",
doi = "10.1016/j.molstruc.2021.129931",
language = "English",
volume = "1230",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - 2,3,4,5-Tetraiodopyrrole as a building block for halogen bonding

T2 - Formation of supramolecular hybrids with organic iodide salts in solid state

AU - Bondarenko, Mikhail A.

AU - Novikov, Alexander S.

AU - Abramov, Pavel A.

AU - Sakhapov, Ilyas F.

AU - Sokolov, Maxim N.

AU - Adonin, Sergey A.

N1 - Funding Information: This work was supported by Russian Foundation for Basic Research (SAA, Grant No. 20-33-70010 ). Publisher Copyright: © 2021 Copyright: Copyright 2021 Elsevier B.V., All rights reserved.

PY - 2021/4/15

Y1 - 2021/4/15

N2 - Reactions of tri(n-propyl)ammonium (1) or 1,3,5-trimethylpyridinium (2) iodides with 2,3,4,5-tetraiodopyrrole (TIP) results in formation of hybrids CatI•TIP•xEtOH (X = 0.5 (1) and 0.33 (2), respectively) which feature strong halogen bonding (XB) between I atoms of TIP and iodide anions. DFT calculations reveal that XB energies are up to 4.3 kcal/mol.

AB - Reactions of tri(n-propyl)ammonium (1) or 1,3,5-trimethylpyridinium (2) iodides with 2,3,4,5-tetraiodopyrrole (TIP) results in formation of hybrids CatI•TIP•xEtOH (X = 0.5 (1) and 0.33 (2), respectively) which feature strong halogen bonding (XB) between I atoms of TIP and iodide anions. DFT calculations reveal that XB energies are up to 4.3 kcal/mol.

KW - 2,3,4,5-Tetraiodopyrrole

KW - DFT calculations

KW - Halogen bonding

KW - Non-covalent interactions

KW - Supramolecular chemistry

UR - http://www.scopus.com/inward/record.url?scp=85099609030&partnerID=8YFLogxK

U2 - 10.1016/j.molstruc.2021.129931

DO - 10.1016/j.molstruc.2021.129931

M3 - Article

AN - SCOPUS:85099609030

VL - 1230

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

M1 - 129931

ER -

ID: 73339732