Effect of Temperature and Pressure on the Addition of 4- Tertiarybutylpyridine to Tricarbonyl (1-5-n-Dienyl) Iron (II) Complexes (Dienyl = C6H7, 2-MeoC6H6 or C7H9)

A detailed kinetic study of the addition of 4-tertiarybutylpyridine to the coordinated dienyl ligand in tricarbonyl (1-5-ɳ-dienyl) iron (II) complexes (1; dienyl = C6H7, 2-MeoC6H6 and C7H9) has been made as a function of temperatureand pressure in acetonitrile using stopped-flow techniques. The reactions proceed to completion under pseudo-first-order conditions, i.e. kobs = k1 [4-Me3CPy]. The observed rate sequence C6H7 > 2-Meo C6H6 > C7H9 (e.g. 18:3:1 at20oC and 0.1 MPa) and the low △ H≠ and large negative △ S≠ and △ V≠ values support direct addition (k1) to thedienyl fragments of complexes (1). The results contrast sharply with the reversible additions of 4-Cyanopyridine, 4-formyldypridine, 2-benzylpyridine and 3-iodopyridine to complexes (1) where kobs was not influenced by pressurechanges up to 150 MPa, indicating a zero, volume of activation and the consequent operation of the Odiaka’s “orderedtransition state” mechanism.

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Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-09-20
DOI
https://doi.org/10.5281/zenodo.17428291
Primary Topic
Game Theory and Voting Systems
Type
article
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article

Effect of Temperature and Pressure on the Addition of 4- Tertiarybutylpyridine to Tricarbonyl (1-5-n-Dienyl) Iron (II) Complexes (Dienyl = C6H7, 2-MeoC6H6 or C7H9)

Zenodo (CERN European Organization for Nuclear Research)
Game Theory and Voting Systems
article

Effect of Temperature and Pressure on the Addition of 4- Tertiarybutylpyridine to Tricarbonyl (1-5-n-Dienyl) Iron (II) Complexes (Dienyl = C6H7, 2-MeoC6H6 or C7H9)

article en

Abstract

A detailed kinetic study of the addition of 4-tertiarybutylpyridine to the coordinated dienyl ligand in tricarbonyl (1-5-ɳ-dienyl) iron (II) complexes (1; dienyl = C6H7, 2-MeoC6H6 and C7H9) has been made as a function of temperatureand pressure in acetonitrile using stopped-flow techniques. The reactions proceed to completion under pseudo-first-order conditions, i.e. kobs = k1 [4-Me3CPy]. The observed rate sequence C6H7 > 2-Meo C6H6 > C7H9 (e.g. 18:3:1 at20oC and 0.1 MPa) and the low △ H≠ and large negative △ S≠ and △ V≠ values support direct addition (k1) to thedienyl fragments of complexes (1). The results contrast sharply with the reversible additions of 4-Cyanopyridine, 4-formyldypridine, 2-benzylpyridine and 3-iodopyridine to complexes (1) where kobs was not influenced by pressurechanges up to 150 MPa, indicating a zero, volume of activation and the consequent operation of the Odiaka’s “orderedtransition state” mechanism.

Zenodo (CERN European Organization for Nuclear Research)
University of Ibadan (NG)
Openalex Percentile: Top 31%
Game Theory and Voting Systems
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