Quantitative Evaluation of the Hydrogen‐Donating Abilities ofAmines and Amides in Acetonitrile. Issue 35 (15th September 2022)
- Record Type:
- Journal Article
- Title:
- Quantitative Evaluation of the Hydrogen‐Donating Abilities ofAmines and Amides in Acetonitrile. Issue 35 (15th September 2022)
- Main Title:
- Quantitative Evaluation of the Hydrogen‐Donating Abilities ofAmines and Amides in Acetonitrile
- Authors:
- Fu, Yan‐Hua
Wang, Zhen
Zhang, Yanwei
Shen, Guang‐Bin
Zhu, Xiao‐Qing - Abstract:
- Abstract: In this article, the thermo‐kinetic parameter Δ G ≠ °(XH) was used to evaluate the H‐donating ability of amine and amide. The second‐order rate constants of 41 HAT reactions from amines and amides to CumO⋅ in acetonitrile at 298 K were researched. The thermo‐kinetic parameters of 28 amines and 13 amides XH were obtained by the kinetic equation as Δ G ≠ °(CumO⋅)=−41.63 kcal/mol was available in previous work. The scales of the H‐donating abilities of these 28 amines and 13 amides were determined by using the thermo‐kinetic parameters Δ G ≠ °(XH). The H‐donating abilities of amines are stronger than amides, except for two amines without α‐C−H. The influencing factors of hydrogen donation abilities and the explanation for the HAT reaction sites for amides and amines are discussed from the direction of thermodynamics and kinetics in detail.. The hydrogen donation ability is determined by the combination of thermodynamic bond dissociation free energy Δ G o (XH) and kinetic intrinsic resistance energy Δ G ≠ XH/X, that is the thermo‐kinetic parameter Δ G ≠ °(XH). The H‐donating abilities of these amines and amides were compared with four bioactive antioxidants, NADH coenzyme analogue BNAH, F420H and Vitamin C and E. The results showed that these amines and amides are all weak H‐donors. Abstract : A new angle is presented to quantitatively evaluate the H‐donating abilities of amines and amides in acetonitrile by using thermo‐kinetic parameters Δ G ≠ °(XH). The influencingAbstract: In this article, the thermo‐kinetic parameter Δ G ≠ °(XH) was used to evaluate the H‐donating ability of amine and amide. The second‐order rate constants of 41 HAT reactions from amines and amides to CumO⋅ in acetonitrile at 298 K were researched. The thermo‐kinetic parameters of 28 amines and 13 amides XH were obtained by the kinetic equation as Δ G ≠ °(CumO⋅)=−41.63 kcal/mol was available in previous work. The scales of the H‐donating abilities of these 28 amines and 13 amides were determined by using the thermo‐kinetic parameters Δ G ≠ °(XH). The H‐donating abilities of amines are stronger than amides, except for two amines without α‐C−H. The influencing factors of hydrogen donation abilities and the explanation for the HAT reaction sites for amides and amines are discussed from the direction of thermodynamics and kinetics in detail.. The hydrogen donation ability is determined by the combination of thermodynamic bond dissociation free energy Δ G o (XH) and kinetic intrinsic resistance energy Δ G ≠ XH/X, that is the thermo‐kinetic parameter Δ G ≠ °(XH). The H‐donating abilities of these amines and amides were compared with four bioactive antioxidants, NADH coenzyme analogue BNAH, F420H and Vitamin C and E. The results showed that these amines and amides are all weak H‐donors. Abstract : A new angle is presented to quantitatively evaluate the H‐donating abilities of amines and amides in acetonitrile by using thermo‐kinetic parameters Δ G ≠ °(XH). The influencing factors of hydrogen donation abilities and the explanation for the HAT reaction sites for amides and amines are discussed from the direction of thermodynamics and kinetics in detail. … (more)
- Is Part Of:
- ChemistrySelect. Volume 7:Issue 35(2022)
- Journal:
- ChemistrySelect
- Issue:
- Volume 7:Issue 35(2022)
- Issue Display:
- Volume 7, Issue 35 (2022)
- Year:
- 2022
- Volume:
- 7
- Issue:
- 35
- Issue Sort Value:
- 2022-0007-0035-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2022-09-15
- Subjects:
- amide -- amine -- H-donating ability -- kinetic -- thermo-kinetic parameter
Chemistry -- Periodicals
540.5 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)2365-6549 ↗ - DOI:
- 10.1002/slct.202202625 ↗
- Languages:
- English
- ISSNs:
- 2365-6549
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3172.241000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 23914.xml