Literature DB >> 27463608

The "Case of Two Compounds with Similar Configuration but Nearly Mirror Image CD Spectra" Refuted. Reassignment of the Absolute Configuration of N-Formyl-3',4'-dihydrospiro[indan-1,2'(1'H)-pyridine].

Daniele Padula1,2, Lorenzo Di Bari1, Gennaro Pescitelli1.   

Abstract

In 1997, Sandström and co-workers reported the case of two chiral spiro compounds with very similar skeletons but showing almost mirror-image electronic circular dichroism (ECD) spectra for the corresponding absolute configuration. The paper has been often cited as a proof and good educational example of the pronounced sensitivity of ECD toward molecular conformation, and a clear warning against the use of ECD spectral correlations to assign absolute configurations. Although both concepts remain valid, they are not exemplified by the quoted paper. We demonstrate that the original configurational assignment of one compound was wrong and revise it by using TDDFT calculations. The main reason for the observed failure is the use of the matrix method, a popular approach to predict ECD spectra of compounds which can be treated with an independent system approximation (ISA), including proteins. Using a modern version of the matrix method, we demonstrate that the ISA is not valid for the title compound. Even in the absence of apparent conjugation between the component chromophores, the validity of the ISA should never be taken for granted and the effective extent of orbital overlap should always be verified.

Entities:  

Year:  2016        PMID: 27463608     DOI: 10.1021/acs.joc.6b01416

Source DB:  PubMed          Journal:  J Org Chem        ISSN: 0022-3263            Impact factor:   4.354


  4 in total

1.  Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual Screening.

Authors:  Tahereh Nematiaram; Alessandro Troisi
Journal:  Chem Mater       Date:  2022-04-25       Impact factor: 10.508

2.  How and How Much Molecular Conformation Affects Electronic Circular Dichroism: The Case of 1,1-Diarylcarbinols.

Authors:  Daniele Padula; Gennaro Pescitelli
Journal:  Molecules       Date:  2018-01-09       Impact factor: 4.411

3.  Organic materials repurposing, a data set for theoretical predictions of new applications for existing compounds.

Authors:  Ömer H Omar; Tahereh Nematiaram; Alessandro Troisi; Daniele Padula
Journal:  Sci Data       Date:  2022-02-14       Impact factor: 6.444

4.  Determination of the absolute configuration of conformationally flexible molecules by simulation of chiro-optical spectra: a case study.

Authors:  Michele Mancinelli; Roberta Franzini; Andrea Renzetti; Emanuela Marotta; Claudio Villani; Andrea Mazzanti
Journal:  RSC Adv       Date:  2019-06-10       Impact factor: 4.036

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.