313 related articles for article (PubMed ID: 31591340)
1. Studies of Halogen Bonding Induced by Pentafluorosulfanyl Aryl Iodides: A Potential Group of Halogen Bond Donors in a Rational Drug Design.
Sumii Y; Sasaki K; Tsuzuki S; Shibata N
Molecules; 2019 Oct; 24(19):. PubMed ID: 31591340
[TBL] [Abstract][Full Text] [Related]
2. Importance of a Fluorine Substituent for the Preparation of meta- and para-Pentafluoro-λ(6) -sulfanyl-Substituted Pyridines.
Kosobokov M; Cui B; Balia A; Matsuzaki K; Tokunaga E; Saito N; Shibata N
Angew Chem Int Ed Engl; 2016 Aug; 55(36):10781-5. PubMed ID: 27485809
[TBL] [Abstract][Full Text] [Related]
3. Influence of Substituents in the Benzene Ring on the Halogen Bond of Iodobenzene with Ammonia.
Scheiner S; Hunter S
Chemphyschem; 2022 Mar; 23(6):e202200011. PubMed ID: 35099849
[TBL] [Abstract][Full Text] [Related]
4. Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine.
Riley KE; Murray JS; Fanfrlík J; Rezáč J; Solá RJ; Concha MC; Ramos FM; Politzer P
J Mol Model; 2011 Dec; 17(12):3309-18. PubMed ID: 21369930
[TBL] [Abstract][Full Text] [Related]
5. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis.
Szell PM; Gabidullin B; Bryce DL
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Apr; 73(Pt 2):153-162. PubMed ID: 28362277
[TBL] [Abstract][Full Text] [Related]
6. The effect of various partial atomic charges on the bulk and liquid/vacuum interface properties of iodobenzene derivatives at their melting points.
Sookhaki E; Zolghadr AR; Namazian M
J Mol Graph Model; 2023 Mar; 119():108400. PubMed ID: 36586348
[TBL] [Abstract][Full Text] [Related]
7. Anion receptors composed of hydrogen- and halogen-bond donor groups: modulating selectivity with combinations of distinct noncovalent interactions.
Chudzinski MG; McClary CA; Taylor MS
J Am Chem Soc; 2011 Jul; 133(27):10559-67. PubMed ID: 21667941
[TBL] [Abstract][Full Text] [Related]
8. Solid-state multinuclear magnetic resonance and X-ray crystallographic investigation of the phosphorus...iodine halogen bond in a bis(dicyclohexylphenylphosphine)(1,6-diiodoperfluorohexane) cocrystal.
Zheng DN; Szell PMJ; Khiri S; Ovens JS; Bryce DL
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2022 Jun; 78(Pt 3 Pt 2):557-563. PubMed ID: 35702972
[TBL] [Abstract][Full Text] [Related]
9. Does fluorine participate in halogen bonding?
Eskandari K; Lesani M
Chemistry; 2015 Mar; 21(12):4739-46. PubMed ID: 25652256
[TBL] [Abstract][Full Text] [Related]
10. Ab initio study of the complexes of halogen-containing molecules RX (X=Cl, Br, and I) and NH3: towards understanding the nature of halogen bonding and the electron-accepting propensities of covalently bonded halogen atoms.
Zou JW; Jiang YJ; Guo M; Hu GX; Zhang B; Liu HC; Yu QS
Chemistry; 2005 Jan; 11(2):740-51. PubMed ID: 15584077
[TBL] [Abstract][Full Text] [Related]
11. Substituent Effects in Multivalent Halogen Bonding Complexes: A Combined Theoretical and Crystallographic Study.
Bauzá A; Quiñonero D; Frontera A
Molecules; 2017 Dec; 23(1):. PubMed ID: 29271896
[TBL] [Abstract][Full Text] [Related]
12. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
[TBL] [Abstract][Full Text] [Related]
13. Pyridine-promoted dediazoniation of aryldiazonium tetrafluoroborates: Application to the synthesis of SF5-substituted phenylboronic esters and iodobenzenes.
Iakobson G; Du J; Slawin AM; Beier P
Beilstein J Org Chem; 2015; 11():1494-502. PubMed ID: 26425206
[TBL] [Abstract][Full Text] [Related]
14. Tetrel bonds between PySiX3 and some nitrogenated bases: Hybridization, substitution, and cooperativity.
Liu M; Li Q; Li W; Cheng J
J Mol Graph Model; 2016 Apr; 65():35-42. PubMed ID: 26905207
[TBL] [Abstract][Full Text] [Related]
15. Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studies.
Lo R; Ganguly B
J Mol Graph Model; 2015 Feb; 55():123-33. PubMed ID: 25522359
[TBL] [Abstract][Full Text] [Related]
16. Enhancing effects of electron-withdrawing groups and metallic ions on halogen bonding in the YC6F4X···C2H8N2 (X = Cl, Br, I; Y = F, CN, NO2, LiNC+, NaNC+) complex.
Han N; Zeng Y; Li X; Zheng S; Meng L
J Phys Chem A; 2013 Dec; 117(48):12959-68. PubMed ID: 24237250
[TBL] [Abstract][Full Text] [Related]
17. Comparative study of halogen- and hydrogen-bond interactions between benzene derivatives and dimethyl sulfoxide.
Zheng YZ; Deng G; Zhou Y; Sun HY; Yu ZW
Chemphyschem; 2015 Aug; 16(12):2594-601. PubMed ID: 26118800
[TBL] [Abstract][Full Text] [Related]
18. Prediction and characterization of halogen bonds involving formamidine and its derivatives.
An X; Jiang L; Li Q; Li W; Cheng J
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():195-202. PubMed ID: 25498814
[TBL] [Abstract][Full Text] [Related]
19. Nitropyridine-1-Oxides as Excellent π-Hole Donors: Interplay between σ-Hole (Halogen, Hydrogen, Triel, and Coordination Bonds) and π-Hole Interactions.
Galmés B; Franconetti A; Frontera A
Int J Mol Sci; 2019 Jul; 20(14):. PubMed ID: 31336936
[TBL] [Abstract][Full Text] [Related]
20. Using halogen bonds to address the protein backbone: a systematic evaluation.
Wilcken R; Zimmermann MO; Lange A; Zahn S; Boeckler FM
J Comput Aided Mol Des; 2012 Aug; 26(8):935-45. PubMed ID: 22865255
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]