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Polybromides of pyridinium and quinolinium-type cations : Cation-induced structural diversity and theoretical analysis of Br center dot center dot center dot Br interactions. / Gorokh, Igor D.; Adonin, Sergey A.; Novikov, Alexander S.; Sokolov, Maxim N.; Samsonenko, Denis G.; Fedin, Vladimir P.

в: Journal of Molecular Structure, Том 1179, 05.03.2019, стр. 725-731.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Author

Gorokh, Igor D. ; Adonin, Sergey A. ; Novikov, Alexander S. ; Sokolov, Maxim N. ; Samsonenko, Denis G. ; Fedin, Vladimir P. / Polybromides of pyridinium and quinolinium-type cations : Cation-induced structural diversity and theoretical analysis of Br center dot center dot center dot Br interactions. в: Journal of Molecular Structure. 2019 ; Том 1179. стр. 725-731.

BibTeX

@article{8ee09c7680154b8595e03995398f8be8,
title = "Polybromides of pyridinium and quinolinium-type cations: Cation-induced structural diversity and theoretical analysis of Br center dot center dot center dot Br interactions",
abstract = "Four novel polybromide salts containing pyridinium-type and quinolinium-type cations – {(2-Br-5-MePy)2H}Br3 (1), (1,3,5-MePy){(Br3) (Br2)} (2), (1-Et-2,6-MePy){(Br3) (Br2)0.5} (3) and (N-MeIsoquin){(Br3) (Br2)0.5} (4) were isolated from HBr/Br2 solutions. Hirshfeld surface analysis for the organic parts of X-ray structures of 1–4 and a set of related compounds reported earlier reveals that in all cases crystal packing is determined primarily by intermolecular contacts BrH, HH, С–H, BrBr, and BrC. DFT calculations allowed estimation of Br⋯Br halogen bonding energies (0.9–7.5 kcal/mol).",
keywords = "Polybromides, QTAIM, Halogen bonding, X-ray diffractometry, Supramolecular contacts, Halogen bonding, Polybromides, QTAIM, Supramolecular contacts, X-ray diffractometry, COMPLEX, IONIC-LIQUID, IODINE HALOGEN BOND, AMMONIUM, HYDROGEN, BROMINE, CLUSTERS, HETEROCYCLIC CATIONS, CRYSTALS, ENERGIES",
author = "Gorokh, {Igor D.} and Adonin, {Sergey A.} and Novikov, {Alexander S.} and Sokolov, {Maxim N.} and Samsonenko, {Denis G.} and Fedin, {Vladimir P.}",
year = "2019",
month = mar,
day = "5",
doi = "10.1016/j.molstruc.2018.11.070",
language = "English",
volume = "1179",
pages = "725--731",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Polybromides of pyridinium and quinolinium-type cations

T2 - Cation-induced structural diversity and theoretical analysis of Br center dot center dot center dot Br interactions

AU - Gorokh, Igor D.

AU - Adonin, Sergey A.

AU - Novikov, Alexander S.

AU - Sokolov, Maxim N.

AU - Samsonenko, Denis G.

AU - Fedin, Vladimir P.

PY - 2019/3/5

Y1 - 2019/3/5

N2 - Four novel polybromide salts containing pyridinium-type and quinolinium-type cations – {(2-Br-5-MePy)2H}Br3 (1), (1,3,5-MePy){(Br3) (Br2)} (2), (1-Et-2,6-MePy){(Br3) (Br2)0.5} (3) and (N-MeIsoquin){(Br3) (Br2)0.5} (4) were isolated from HBr/Br2 solutions. Hirshfeld surface analysis for the organic parts of X-ray structures of 1–4 and a set of related compounds reported earlier reveals that in all cases crystal packing is determined primarily by intermolecular contacts BrH, HH, С–H, BrBr, and BrC. DFT calculations allowed estimation of Br⋯Br halogen bonding energies (0.9–7.5 kcal/mol).

AB - Four novel polybromide salts containing pyridinium-type and quinolinium-type cations – {(2-Br-5-MePy)2H}Br3 (1), (1,3,5-MePy){(Br3) (Br2)} (2), (1-Et-2,6-MePy){(Br3) (Br2)0.5} (3) and (N-MeIsoquin){(Br3) (Br2)0.5} (4) were isolated from HBr/Br2 solutions. Hirshfeld surface analysis for the organic parts of X-ray structures of 1–4 and a set of related compounds reported earlier reveals that in all cases crystal packing is determined primarily by intermolecular contacts BrH, HH, С–H, BrBr, and BrC. DFT calculations allowed estimation of Br⋯Br halogen bonding energies (0.9–7.5 kcal/mol).

KW - Polybromides

KW - QTAIM

KW - Halogen bonding

KW - X-ray diffractometry

KW - Supramolecular contacts

KW - Halogen bonding

KW - Polybromides

KW - QTAIM

KW - Supramolecular contacts

KW - X-ray diffractometry

KW - COMPLEX

KW - IONIC-LIQUID

KW - IODINE HALOGEN BOND

KW - AMMONIUM

KW - HYDROGEN

KW - BROMINE

KW - CLUSTERS

KW - HETEROCYCLIC CATIONS

KW - CRYSTALS

KW - ENERGIES

UR - http://www.scopus.com/inward/record.url?scp=85057266619&partnerID=8YFLogxK

UR - http://www.mendeley.com/research/polybromides-pyridinium-quinoliniumtype-cations-cationinduced-structural-diversity-theoretical-analy

U2 - 10.1016/j.molstruc.2018.11.070

DO - 10.1016/j.molstruc.2018.11.070

M3 - Article

VL - 1179

SP - 725

EP - 731

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

ER -

ID: 36064705