146 related articles for article (PubMed ID: 29363203)
1. N-C Axially Chiral Anilines: Electronic Effect on Barrier to Rotation and A Remote Proton Brake.
Iwasaki Y; Morisawa R; Yokojima S; Hasegawa H; Roussel C; Vanthuyne N; Caytan E; Kitagawa O
Chemistry; 2018 Mar; 24(17):4453-4458. PubMed ID: 29363203
[TBL] [Abstract][Full Text] [Related]
2. Stable C-N axial chirality in 1-aryluracil scaffold and differences in in vitro metabolic clearance between atropisomers of PDE4 inhibitor.
Hasegawa F; Kawamura K; Tsuchikawa H; Murata M
Bioorg Med Chem; 2017 Aug; 25(16):4506-4511. PubMed ID: 28698053
[TBL] [Abstract][Full Text] [Related]
3. Atroposelective Synthesis of Axially Chiral Thiohydantoin Derivatives.
Sarigul S; Dogan I
J Org Chem; 2016 Jul; 81(14):5895-902. PubMed ID: 27322739
[TBL] [Abstract][Full Text] [Related]
4. Phase-transfer-catalyzed asymmetric synthesis of axially chiral anilides.
Liu K; Wu X; Kan SB; Shirakawa S; Maruoka K
Chem Asian J; 2013 Dec; 8(12):3214-21. PubMed ID: 24273122
[TBL] [Abstract][Full Text] [Related]
5. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
Neuvonen H; Neuvonen K; Fülöp F
J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
[TBL] [Abstract][Full Text] [Related]
6. The Effect of a Para Substituent on the Conformational Preference of 2,2-Diphenyl-1,3-dioxanes: Evidence for the Anomeric Effect from X-ray Crystal Structure Analysis(1).
Uehara F; Sato M; Kaneko C; Kurihara H
J Org Chem; 1999 Mar; 64(5):1436-1441. PubMed ID: 11674200
[TBL] [Abstract][Full Text] [Related]
7. Controlling the Conformational Energy of a Phenyl Group by Tuning the Strength of a Nonclassical CH···O Hydrogen Bond: The Case of 5-Phenyl-1,3-dioxane.
Bailey WF; Lambert KM; Stempel ZD; Wiberg KB; Mercado BQ
J Org Chem; 2016 Dec; 81(24):12116-12127. PubMed ID: 27978750
[TBL] [Abstract][Full Text] [Related]
8. Effect of remote aryl substituents on the conformational equilibria of 2,2-diaryl-1,3-dioxanes: importance of electrostatic interactions.
Bailey WF; Lambert KM; Wiberg KB; Mercado BQ
J Org Chem; 2015 Apr; 80(8):4108-15. PubMed ID: 25803722
[TBL] [Abstract][Full Text] [Related]
9. Determination of barriers to rotation of axially chiral 5-methyl-2-(o-aryl)imino-3-(o-aryl)thiazolidine-4-ones.
Erol S; Dogan I
Chirality; 2012 Jun; 24(6):493-8. PubMed ID: 22553079
[TBL] [Abstract][Full Text] [Related]
10. Transmission of electronic substituent effects across the 1,12-dicarba-closo-dodecaborane cage: a computational study based on structural variation, atomic charges, and ¹³C NMR chemical shifts.
Campanelli AR; Domenicano A; Hnyk D
J Phys Chem A; 2015 Jan; 119(1):205-14. PubMed ID: 25488467
[TBL] [Abstract][Full Text] [Related]
11. The synthesis of optically active N-C axially chiral tetrahydroquinoline and its response to an acid-accelerated molecular rotor.
Suzuki Y; Kageyama M; Morisawa R; Dobashi Y; Hasegawa H; Yokojima S; Kitagawa O
Chem Commun (Camb); 2015 Jun; 51(56):11229-32. PubMed ID: 26077702
[TBL] [Abstract][Full Text] [Related]
12. Probing the rotational dynamics of meso-(2-substituted)aryl substituents in A2B-type subporphyrins.
Yoshida K; Copley G; Mori H; Osuka A
Chemistry; 2014 Aug; 20(32):10065-72. PubMed ID: 24976497
[TBL] [Abstract][Full Text] [Related]
13. Axially chiral beta,beta'-bisporphyrins: synthesis and configurational stability tuned by the central metals.
Bringmann G; Götz DC; Gulder TA; Gehrke TH; Bruhn T; Kupfer T; Radacki K; Braunschweig H; Heckmann A; Lambert C
J Am Chem Soc; 2008 Dec; 130(52):17812-5. PubMed ID: 19055342
[TBL] [Abstract][Full Text] [Related]
14. Axial chirality control during Suzuki-Miyaura cross-coupling reactions: the tert-butylsulfinyl group as an efficient chiral auxiliary.
Colobert F; Valdivia V; Choppin S; Leroux FR; Fernández I; Alvarez E; Khiar N
Org Lett; 2009 Nov; 11(22):5130-3. PubMed ID: 19839613
[TBL] [Abstract][Full Text] [Related]
15. Concomitant Polymorphism in an Organic Solid: Molecular and Crystal Structure and Intra- and Intermolecular Potential Contributions to tert-Butyl and Methyl Group Rotation.
Beckmann PA; Rablen PR; Schmink J; Szewczyk ST; Rheingold AL
Chemphyschem; 2019 Nov; 20(21):2887-2894. PubMed ID: 31507058
[TBL] [Abstract][Full Text] [Related]
16. Enantioselective protonation of itaconimides with thiols and the rotational kinetics of the axially chiral C-N bond.
Lin S; Leow D; Huang KW; Tan CH
Chem Asian J; 2009 Nov; 4(11):1741-4. PubMed ID: 19746392
[TBL] [Abstract][Full Text] [Related]
17. New azo-decorated N-pyrrolidinylthiazoles: synthesis, properties and an unexpected remote substituent effect transmission.
Boga C; Cino S; Micheletti G; Padovan D; Prati L; Mazzanti A; Zanna N
Org Biomol Chem; 2016 Aug; 14(29):7061-8. PubMed ID: 27376825
[TBL] [Abstract][Full Text] [Related]
18. N-arylated 3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepines: axially chiral donors with high helical twisting powers for nonplanar push-pull chromophores.
Frank BB; Camafort Blanco B; Jakob S; Ferroni F; Pieraccini S; Ferrarini A; Boudon C; Gisselbrecht JP; Seiler P; Spada GP; Diederich F
Chemistry; 2009 Sep; 15(36):9005-16. PubMed ID: 19670198
[TBL] [Abstract][Full Text] [Related]
19. Atropisomerism about Aryl-C(sp(3)) Bonds: Conformational Behavior of Substituted Phenylcyclohexanes in Solution.
Flos M; Lameiras P; Denhez C; Mirand C; Berber H
J Org Chem; 2016 Mar; 81(6):2372-82. PubMed ID: 26906493
[TBL] [Abstract][Full Text] [Related]
20. Evidence of substituent-induced electronic interplay. Effect of the remote aromatic ring substituent of phenyl benzoates on the sensitivity of the carbonyl unit to electronic effects of phenyl or benzoyl ring substituents.
Neuvonen H; Neuvonen K; Pasanen P
J Org Chem; 2004 May; 69(11):3794-800. PubMed ID: 15153011
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
