Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory

In this communication we draw attention on serious flaws that plague recently reported antioxidant properties of atorvastatin (ATV) in methanol. First and foremost, we emphasize that the O-H bond dissociation energies (BDE) of about 400kcal/mol previously reported are completely wrong. Further, we p...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
1. Verfasser: Bâldea, Ioan (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 30 September 2022
In: Computational and theoretical chemistry
Year: 2022, Jahrgang: 1217, Pages: 1-7
ISSN:2210-271X
DOI:10.1016/j.comptc.2022.113898
Online-Zugang:Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1016/j.comptc.2022.113898
Verlag, lizenzpflichtig, Volltext: https://www.sciencedirect.com/science/article/pii/S2210271X22003115
Volltext
Verfasserangaben:Ioan Bâldea

MARC

LEADER 00000caa a2200000 c 4500
001 1831247496
003 DE-627
005 20231107120726.0
007 cr uuu---uuuuu
008 230117s2022 xx |||||o 00| ||eng c
024 7 |a 10.1016/j.comptc.2022.113898  |2 doi 
035 |a (DE-627)1831247496 
035 |a (DE-599)KXP1831247496 
035 |a (OCoLC)1389536465 
040 |a DE-627  |b ger  |c DE-627  |e rda 
041 |a eng 
084 |a 30  |2 sdnb 
100 1 |a Bâldea, Ioan  |e VerfasserIn  |0 (DE-588)1049572033  |0 (DE-627)782333303  |0 (DE-576)403568498  |4 aut 
245 1 0 |a Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory  |c Ioan Bâldea 
264 1 |c 30 September 2022 
300 |b Illustrationen 
300 |a 7 
336 |a Text  |b txt  |2 rdacontent 
337 |a Computermedien  |b c  |2 rdamedia 
338 |a Online-Ressource  |b cr  |2 rdacarrier 
500 |a Version vom 17. Oktober 2022 
500 |a Gesehen am 07.11.2023 
520 |a In this communication we draw attention on serious flaws that plague recently reported antioxidant properties of atorvastatin (ATV) in methanol. First and foremost, we emphasize that the O-H bond dissociation energies (BDE) of about 400kcal/mol previously reported are completely wrong. Further, we present results refuting the previous claim that the proton affinity (PA) of ATV is smaller than that of the ascorbic acid. That unfounded claim relies on incorrect data for PA’s ascorbic acid (which we correct here) circulated in the literature. Further, we correct the values of the chemical reactivity indices (e.g., chemical hardness, electrophilicity index, electroaccepting and electrodonating powers), which were inadequately estimated previously via Kohn-Sham HOMO and LUMO energies. Finally, our updated values for O-H bond dissociation enthalpy (BDE = 91.4kcal/mol) and electron transfer enthalpy (ETE = 105.7kcal/mol) tentatively suggest that direct H-atom transfer (HAT) and sequential proton loss electron transfer (SPLET) may coexist. 
650 4 |a Antioxidant mechanisms 
650 4 |a Ascorbic acid 
650 4 |a Atorvastatin 
650 4 |a HAT 
650 4 |a Radical-scavenging activity 
650 4 |a SPLET 
773 0 8 |i Enthalten in  |t Computational and theoretical chemistry  |d New York, NY [u.a.] : Elsevier, 2011  |g 1217(2022) vom: Nov., Artikel-ID 113898, Seite 1-7  |h Online-Ressource  |w (DE-627)642889465  |w (DE-600)2587365-9  |w (DE-576)335781446  |x 2210-271X  |7 nnas  |a Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory 
773 1 8 |g volume:1217  |g year:2022  |g month:11  |g elocationid:113898  |g pages:1-7  |g extent:7  |a Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory 
856 4 0 |u https://doi.org/10.1016/j.comptc.2022.113898  |x Verlag  |x Resolving-System  |z lizenzpflichtig  |3 Volltext 
856 4 0 |u https://www.sciencedirect.com/science/article/pii/S2210271X22003115  |x Verlag  |z lizenzpflichtig  |3 Volltext 
951 |a AR 
992 |a 20230117 
993 |a Article 
994 |a 2022 
998 |g 1049572033  |a Bâldea, Ioan  |m 1049572033:Bâldea, Ioan  |d 120000  |d 120300  |e 120000PB1049572033  |e 120300PB1049572033  |k 0/120000/  |k 1/120000/120300/  |p 1  |x j  |y j 
999 |a KXP-PPN1831247496  |e 4248966212 
BIB |a Y 
SER |a journal 
JSO |a {"recId":"1831247496","note":["Version vom 17. Oktober 2022","Gesehen am 07.11.2023"],"type":{"bibl":"article-journal","media":"Online-Ressource"},"title":[{"title":"Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory","title_sort":"Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory"}],"relHost":[{"type":{"bibl":"periodical","media":"Online-Ressource"},"pubHistory":["963.2011 - 978.2011; Vol. 979.2012 -"],"part":{"volume":"1217","text":"1217(2022) vom: Nov., Artikel-ID 113898, Seite 1-7","extent":"7","year":"2022","pages":"1-7"},"recId":"642889465","note":["Gesehen am 23.03.2022"],"id":{"issn":["2210-271X"],"zdb":["2587365-9"],"eki":["642889465"]},"disp":"Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theoryComputational and theoretical chemistry","language":["eng"],"origin":[{"dateIssuedKey":"2011","publisherPlace":"New York, NY [u.a.]","publisher":"Elsevier","dateIssuedDisp":"2011-"}],"physDesc":[{"extent":"Online-Ressource"}],"title":[{"title":"Computational and theoretical chemistry","title_sort":"Computational and theoretical chemistry"}]}],"id":{"doi":["10.1016/j.comptc.2022.113898"],"eki":["1831247496"]},"name":{"displayForm":["Ioan Bâldea"]},"physDesc":[{"extent":"7 S.","noteIll":"Illustrationen"}],"origin":[{"dateIssuedKey":"2022","dateIssuedDisp":"30 September 2022"}],"language":["eng"],"person":[{"given":"Ioan","roleDisplay":"VerfasserIn","role":"aut","display":"Bâldea, Ioan","family":"Bâldea"}]} 
SRT |a BALDEAIOANCRITICALAN3020