Bifurcated hydrogen bonds in platinum(II) complexes with
phosphinoamine ligands

J 2019

Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands

SOJKA, Martin, Jaromír TOUŠEK, Zahra BADRI, Cina FOROUTANNEJAD, Marek NEČAS et. al.

Základní údaje

Originální název

Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands

Autoři

SOJKA, Martin (203 Česká republika, domácí), Jaromír TOUŠEK (203 Česká republika, domácí), Zahra BADRI (364 Írán, domácí), Cina FOROUTANNEJAD (364 Írán, domácí) a Marek NEČAS (203 Česká republika, garant, domácí)

Vydání

Polyhedron, Pergamon Press, 2019, 0277-5387

Další údaje

Jazyk

angličtina

Typ výsledku

Článek v odborném periodiku

Obor

10402 Inorganic and nuclear chemistry

Stát vydavatele

Nizozemské království

Utajení

není předmětem státního či obchodního tajemství

Odkazy

URL

Impakt faktor

Impact factor: 2.343

Kód RIV

RIV/00216224:14310/19:00107823

Organizační jednotka

Přírodovědecká fakulta

DOI

http://dx.doi.org/10.1016/j.poly.2019.06.014

UT WoS

000489192100068

Klíčová slova anglicky

Hydrogen bonding; Phosphinoamines; Platinum complexes; Hirshfeld surface; QTAIM

Štítky

CF SAXS

Příznaky

Mezinárodní význam, Recenzováno

Změněno: 30. 10. 2024 14:06, Ing. Martina Blahová

Anotace

V originále

In this work we report an investigation of the influence of bifurcated intramolecular hydrogen bonds on conformations of platinum(II) complexes with phosphinoamine ligands. The series of new cis and trans-PtCl2L2 complexes with phosphinoamine ligands was synthesized and characterized by H-1, P-31, Pt-195 NMR, IR, and molecular structures of 8 complexes were determined by X-ray crystallography. The hydrogen bonds are observed between NH center dot center dot center dot CIPt and NH center dot center dot center dot R (R = COOCH3, C(O)CH3, F, CN) moieties of the ligands and Pt core. The structural data from X-ray diffraction are linked to calculated conformational energies from density functional theory (DFT) and topological analysis results obtained from quantum theory of atoms in molecules (QTAIM) calculations. The most prominent NH center dot center dot center dot ClPt interactions are found in the cis complexes with para substituted phosphinoamine ligands, which show delocalization indexes (DI) up to 0.09. The ortho substituted phosphinoamine ligands decrease the DI values down to zero for C(O)OCH3 and C(O)CH3 moieties. (C) 2019 Elsevier Ltd. All rights reserved.

Návaznosti

GA16-05961S, projekt VaV

Název: Pokročilé nosiče platinových léčiv

Investor: Grantová agentura ČR, Pokročilé nosiče platinových léčiv

LM2015085, projekt VaV

Název: CERIT Scientific Cloud (Akronym: CERIT-SC)

Investor: Ministerstvo školství, mládeže a tělovýchovy ČR, CERIT Scientific Cloud

LQ1601, projekt VaV

Název: CEITEC 2020 (Akronym: CEITEC2020)

Investor: Ministerstvo školství, mládeže a tělovýchovy ČR, CEITEC 2020

90043, velká výzkumná infrastruktura

Název: CIISB

Citovat

SOJKA, Martin, Jaromír TOUŠEK, Zahra BADRI, Cina FOROUTANNEJAD a Marek NEČAS. Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands. Polyhedron. Pergamon Press, 2019, roč. 170, 15 September 2019, s. 593-601. ISSN 0277-5387. Dostupné z: https://dx.doi.org/10.1016/j.poly.2019.06.014.

@article{1585656,
   author = {Sojka, Martin and Toušek, Jaromír and Badri, Zahra and Foroutannejad, Cina and Nečas, Marek},
   article_number = {15 September 2019},
   doi = {http://dx.doi.org/10.1016/j.poly.2019.06.014},
   keywords = {Hydrogen bonding; Phosphinoamines; Platinum complexes; Hirshfeld surface; QTAIM},
   language = {eng},
   issn = {0277-5387},
   journal = {Polyhedron},
   title = {Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands},
   url = {https://www.sciencedirect.com/science/article/pii/S0277538719304255?via%3Dihub},
   volume = {170},
   year = {2019}
}

TY  - JOUR
ID  - 1585656
AU  - Sojka, Martin - Toušek, Jaromír - Badri, Zahra - Foroutannejad, Cina - Nečas, Marek
PY  - 2019
TI  - Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands
JF  - Polyhedron
VL  - 170
IS  - 15 September 2019
SP  - 593-601
EP  - 593-601
PB  - Pergamon Press
SN  - 02775387
KW  - Hydrogen bonding
KW  - Phosphinoamines
KW  - Platinum complexes
KW  - Hirshfeld surface
KW  - QTAIM
UR  - https://www.sciencedirect.com/science/article/pii/S0277538719304255?via%3Dihub
L2  - https://www.sciencedirect.com/science/article/pii/S0277538719304255?via%3Dihub
N2  - In this work we report an investigation of the influence of bifurcated intramolecular hydrogen bonds on conformations of platinum(II) complexes with phosphinoamine ligands. The series of new cis and trans-PtCl2L2 complexes with phosphinoamine ligands was synthesized and characterized by H-1, P-31, Pt-195 NMR, IR, and molecular structures of 8 complexes were determined by X-ray crystallography. The hydrogen bonds are observed between NH center dot center dot center dot CIPt and NH center dot center dot center dot R (R = COOCH3, C(O)CH3, F, CN) moieties of the ligands and Pt core. The structural data from X-ray diffraction are linked to calculated conformational energies from density functional theory (DFT) and topological analysis results obtained from quantum theory of atoms in molecules (QTAIM) calculations. The most prominent NH center dot center dot center dot ClPt interactions are found in the cis complexes with para substituted phosphinoamine ligands, which show delocalization indexes (DI) up to 0.09. The ortho substituted phosphinoamine ligands decrease the DI values down to zero for C(O)OCH3 and C(O)CH3 moieties. (C) 2019 Elsevier Ltd. All rights reserved.
ER  -

SOJKA, Martin, Jaromír TOUŠEK, Zahra BADRI, Cina FOROUTANNEJAD a Marek NEČAS. Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands. \textit{Polyhedron}. Pergamon Press, 2019, roč.~170, 15 September 2019, s.~593-601. ISSN~0277-5387. Dostupné z: https://dx.doi.org/10.1016/j.poly.2019.06.014.

Podrobný výpis o publikaci