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Items: 1 to 20 of 217

2.

An experimental study on the effect of substituents on aromatic-aromatic interactions in dithia[3,3]-metaparacyclophanes.

Xia JL, Liu SH, Cozzi F, Mancinelli M, Mazzanti A.

Chemistry. 2012 Mar 19;18(12):3611-20. doi: 10.1002/chem.201103639. Epub 2012 Feb 9.

PMID:
22322789
3.
4.

Through-space interactions between face-to-face, center-to-edge oriented arenes: importance of polar-pi effects.

Cozzi F, Annunziata R, Benaglia M, Cinquini M, Raimondi L, Baldridge KK, Siegel JS.

Org Biomol Chem. 2003 Jan 7;1(1):157-62.

PMID:
12929404
6.

Topically resolved intramolecular CH-pi interactions in phenylalanine derivatives.

Jennings WB, McCarthy NJ, Kelly P, Malone JF.

Org Biomol Chem. 2009 Dec 21;7(24):5156-62. doi: 10.1039/b916021n. Epub 2009 Oct 27.

PMID:
20024111
8.

Structures and properties of molecular torsion balances to decipher the nature of substituent effects on the aromatic edge-to-face interaction.

Gardarsson H, Schweizer WB, Trapp N, Diederich F.

Chemistry. 2014 Apr 14;20(16):4608-16. doi: 10.1002/chem.201304810. Epub 2014 Mar 20.

PMID:
24652763
9.

Theoretical study on effects of hydrogen bonding on the ring stretching modes of pyridine.

Li AY, Ji HB, Cao LJ.

J Chem Phys. 2009 Oct 28;131(16):164305. doi: 10.1063/1.3251123.

PMID:
19894945
10.

Quantitative study of interactions between oxygen lone pair and aromatic rings: substituent effect and the importance of closeness of contact.

Gung BW, Zou Y, Xu Z, Amicangelo JC, Irwin DG, Ma S, Zhou HC.

J Org Chem. 2008 Jan 18;73(2):689-93. Epub 2007 Dec 15.

PMID:
18081348
11.

Dynamic (1)H NMR spectroscopic study of the ring inversion in N-sulfonyl morpholines--studies on N-S interactions.

Modarresi-Alam AR, Amirazizi HA, Bagheri H, Bijanzadeh HR, Kleinpeter E.

J Org Chem. 2009 Jul 3;74(13):4740-6. doi: 10.1021/jo900454a.

PMID:
19558179
12.

Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivatives.

Zahn S, Reckien W, Kirchner B, Staats H, Matthey J, Lützen A.

Chemistry. 2009 Mar 2;15(11):2572-80. doi: 10.1002/chem.200801374.

PMID:
19160436
14.

Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.

Dinadayalane TC, Afanasiev D, Leszczynski J.

J Phys Chem A. 2008 Aug 28;112(34):7916-24. doi: 10.1021/jp802236k. Epub 2008 Aug 2.

PMID:
18672865
15.

Substituent effects on the edge-to-face aromatic interactions.

Lee EC, Hong BH, Lee JY, Kim JC, Kim D, Kim Y, Tarakeshwar P, Kim KS.

J Am Chem Soc. 2005 Mar 30;127(12):4530-7.

PMID:
15783237
16.

Tetraaryl tetradecahydroporphyrazins: novel porphyrin derivatives featuring a cyclic benzene-ring tetramer.

Janich S, Fröhlich R, Wakamiya A, Yamaguchi S, Würthwein EU.

Chemistry. 2009 Oct 12;15(40):10457-63. doi: 10.1002/chem.200901187.

PMID:
19718723
17.

An evaluation of substituent effects on aromatic edge-to-face interactions and CF-π versus CH-π interactions using an imino torsion balance model.

Jennings WB, O'Connell N, Malone JF, Boyd DR.

Org Biomol Chem. 2013 Aug 28;11(32):5278-91. doi: 10.1039/c3ob40535d.

PMID:
23835675
19.

Blue phosphorescent Ir(III) complex with high color purity: fac-tris(2',6'-difluoro-2,3'-bipyridinato-N,C(4'))iridium(III).

Lee SJ, Park KM, Yang K, Kang Y.

Inorg Chem. 2009 Feb 2;48(3):1030-7. doi: 10.1021/ic801643p.

PMID:
19166368
20.

Stacking interactions between nitrogen-containing six-membered heterocyclic aromatic rings and substituted benzene: studies in solution and in the solid state.

Gung BW, Wekesa F, Barnes CL.

J Org Chem. 2008 Mar 7;73(5):1803-8. doi: 10.1021/jo702354x. Epub 2008 Feb 12.

PMID:
18266384

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