161 related articles for article (PubMed ID: 11201163)
1. [Nitrogen pyramidal amides and related compounds].
Ohwada T
Yakugaku Zasshi; 2001 Jan; 121(1):65-77. PubMed ID: 11201163
[TBL] [Abstract][Full Text] [Related]
2. An evaluation of amide group planarity in 7-azabicyclo[2.2.1]heptane amides. Low amide bond rotation barrier in solution.
Otani Y; Nagae O; Naruse Y; Inagaki S; Ohno M; Yamaguchi K; Yamamoto G; Uchiyama M; Ohwada T
J Am Chem Soc; 2003 Dec; 125(49):15191-9. PubMed ID: 14653754
[TBL] [Abstract][Full Text] [Related]
3. Unexpected Resistance to Base-Catalyzed Hydrolysis of Nitrogen Pyramidal Amides Based on the 7-Azabicyclic[2.2.1]heptane Scaffold.
Ocampo Gutiérrez de Velasco DA; Su A; Zhai L; Kinoshita S; Otani Y; Ohwada T
Molecules; 2018 Sep; 23(9):. PubMed ID: 30223585
[TBL] [Abstract][Full Text] [Related]
4. Unusually high pyramidal geometry of the bicyclic amide nitrogen in a complex 7-azabicyclo[2.2.1]heptane derivative: Theoretical analysis using a bottom-up strategy.
Alemán C; Jiménez AI; Cativiela C; Pérez JJ; Casanovas J
J Phys Chem B; 2005 Jun; 109(23):11836-41. PubMed ID: 16852453
[TBL] [Abstract][Full Text] [Related]
5. Structural features of aliphatic N-nitrosamines of 7-azabicyclo[2.2.1]heptanes that facilitate N-NO bond cleavage.
Ohwada T; Miura M; Tanaka H; Sakamoto S; Yamaguchi K; Ikeda H; Inagaki S
J Am Chem Soc; 2001 Oct; 123(42):10164-72. PubMed ID: 11603965
[TBL] [Abstract][Full Text] [Related]
6. Amide nitrogen pyramidalization changes lactam amide spinning.
Otani Y; Liu X; Ohno H; Wang S; Zhai L; Su A; Kawahata M; Yamaguchi K; Ohwada T
Nat Commun; 2019 Jan; 10(1):461. PubMed ID: 30692534
[TBL] [Abstract][Full Text] [Related]
7. Hydrogen bonding to carbonyl oxygen of nitrogen-pyramidalized amide - detection of pyramidalization direction preference by vibrational circular dichroism spectroscopy.
Wang S; Taniguchi T; Monde K; Kawahata M; Yamaguchi K; Otani Y; Ohwada T
Chem Commun (Camb); 2016 Mar; 52(21):4018-21. PubMed ID: 26889607
[TBL] [Abstract][Full Text] [Related]
8. Heteroatom Substitution at Amide Nitrogen-Resonance Reduction and HERON Reactions of Anomeric Amides.
Glover SA; Rosser AA
Molecules; 2018 Oct; 23(11):. PubMed ID: 30384496
[TBL] [Abstract][Full Text] [Related]
9. Synthesis and structural analysis of 2-quinuclidonium tetrafluoroborate.
Tani K; Stoltz BM
Nature; 2006 Jun; 441(7094):731-4. PubMed ID: 16760973
[TBL] [Abstract][Full Text] [Related]
10. 7-azabicyclo[2.2.1]heptane as a structural motif to block mutagenicity of nitrosamines.
Ohwada T; Ishikawa S; Mine Y; Inami K; Yanagimoto T; Karaki F; Kabasawa Y; Otani Y; Mochizuki M
Bioorg Med Chem; 2011 Apr; 19(8):2726-41. PubMed ID: 21435887
[TBL] [Abstract][Full Text] [Related]
11. An efficient computational model to predict protonation at the amide nitrogen and reactivity along the C-N rotational pathway.
Szostak R; Aubé J; Szostak M
Chem Commun (Camb); 2015 Apr; 51(29):6395-8. PubMed ID: 25766378
[TBL] [Abstract][Full Text] [Related]
12. Structures of N,N-dialkoxyamides: pyramidal anomeric amides with low amidicity.
Glover SA; White JM; Rosser AA; Digianantonio KM
J Org Chem; 2011 Dec; 76(23):9757-63. PubMed ID: 22017195
[TBL] [Abstract][Full Text] [Related]
13. Reversible Twisting of Primary Amides via Ground State N-C(O) Destabilization: Highly Twisted Rotationally Inverted Acyclic Amides.
Meng G; Shi S; Lalancette R; Szostak R; Szostak M
J Am Chem Soc; 2018 Jan; 140(2):727-734. PubMed ID: 29240413
[TBL] [Abstract][Full Text] [Related]
14. Structures of Highly Twisted Amides Relevant to Amide N-C Cross-Coupling: Evidence for Ground-State Amide Destabilization.
Pace V; Holzer W; Meng G; Shi S; Lalancette R; Szostak R; Szostak M
Chemistry; 2016 Oct; 22(41):14494-8. PubMed ID: 27558185
[TBL] [Abstract][Full Text] [Related]
15. Reliable determination of amidicity in acyclic amides and lactams.
Glover SA; Rosser AA
J Org Chem; 2012 Jul; 77(13):5492-502. PubMed ID: 22646836
[TBL] [Abstract][Full Text] [Related]
16. Acyclic Twisted Amides.
Meng G; Zhang J; Szostak M
Chem Rev; 2021 Oct; 121(20):12746-12783. PubMed ID: 34406005
[TBL] [Abstract][Full Text] [Related]
17. Water-stable helical structure of tertiary amides of bicyclic β-amino acid bearing 7-azabicyclo[2.2.1]heptane. Full control of amide cis-trans equilibrium by bridgehead substitution.
Hosoya M; Otani Y; Kawahata M; Yamaguchi K; Ohwada T
J Am Chem Soc; 2010 Oct; 132(42):14780-9. PubMed ID: 20882981
[TBL] [Abstract][Full Text] [Related]
18. Reaction mechanism of the acidic hydrolysis of highly twisted amides: Rate acceleration caused by the twist of the amide bond.
Mujika JI; Formoso E; Mercero JM; Lopez X
J Phys Chem B; 2006 Aug; 110(30):15000-11. PubMed ID: 16869615
[TBL] [Abstract][Full Text] [Related]
19. Nonplanar structures of thioamides derived from 7-azabicyclo[2.2.1]heptane. Electronically tunable planarity of thioamides.
Hori T; Otani Y; Kawahata M; Yamaguchi K; Ohwada T
J Org Chem; 2008 Nov; 73(22):9102-8. PubMed ID: 18947252
[TBL] [Abstract][Full Text] [Related]
20. Equilibrium vs ground-state planarity of the CONH linkage.
Demaison J; Császár AG; Kleiner I; Møllendal H
J Phys Chem A; 2007 Apr; 111(13):2574-86. PubMed ID: 17388342
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
