Conformational analysis and dynamics of the triphenylphosphine ligand in iron complex [(.eta.5-C5H5)Fe(CO)(PPh3)COCH3]

Stephen G. Davies; Andrew E. Derome; John P. McNally

doi:10.1021/ja00008a009

Conformational analysis and dynamics of the triphenylphosphine ligand in iron complex [(.eta.5-C5H5)Fe(CO)(PPh3)COCH3]

Journal of the American Chemical Society ◽

10.1021/ja00008a009 ◽

1991 ◽

Vol 113 (8) ◽

pp. 2854-2861 ◽

Cited By ~ 31

Author(s):

Stephen G. Davies ◽

Andrew E. Derome ◽

John P. McNally

Keyword(s):

Conformational Analysis ◽

Iron Complex ◽

Triphenylphosphine Ligand

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A tetranuclear iron complex: substitution with triphenylphosphine ligand and investigation into electrocatalytic proton reduction

Journal of Chemical Sciences ◽

10.1007/s12039-018-1529-x ◽

2018 ◽

Vol 130 (9) ◽

Cited By ~ 1

Author(s):

Mookan Natarajan ◽

Vishakha Kaim ◽

Naveen Kumar ◽

Sandeep Kaur-Ghumaan

Keyword(s):

Iron Complex ◽

Proton Reduction ◽

Triphenylphosphine Ligand

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Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study

Carbohydrate Research ◽

10.1016/s0008-6215(00)85108-3 ◽

1980 ◽

Vol 78 (2) ◽

pp. 29-37

Author(s):

K R. Pachler

Keyword(s):

Comparative Study ◽

Conformational Analysis ◽

X Ray

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Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis

Carbohydrate Research ◽

10.1016/s0008-6215(96)00228-5 ◽

1996 ◽

Vol 295 (1-4) ◽

pp. 1-6

Author(s):

C Sung-Kee

Keyword(s):

Conformational Analysis ◽

Crystal Structures

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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Conformational Analysis of Cyclic Opioid Peptide Analogs

PsycEXTRA Dataset ◽

10.1037/e496552006-007 ◽

1988 ◽

Author(s):

Peter W. Schiller ◽

Brian C. Wilkes

Keyword(s):

Conformational Analysis ◽

Opioid Peptide ◽

Peptide Analogs

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Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

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The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(97)81428-6 ◽

1997 ◽

Vol 53 (2) ◽

pp. 141-150 ◽

Cited By ~ 1

Author(s):

I Dunkin

Keyword(s):

Conformational Analysis ◽

Conformationally Restrained ◽

Low Symmetry ◽

Isolated Molecules

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Catechin derivatives from Parapiptadenia rigida: biological studies and conformational analysis

Planta Medica ◽

10.1055/s-0030-1264187 ◽

2010 ◽

Vol 76 (12) ◽

Author(s):

C Schmidt ◽

M Fronza ◽

R Murillo ◽

V Wray ◽

G Bringmann ◽

...

Keyword(s):

Conformational Analysis ◽

Biological Studies

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The Role of the Interaction between Fe(III) and Cell Surface in the Accumulation of 67Ga by Tumor Cells

Nuklearmedizin ◽

10.1055/s-0038-1629590 ◽

1991 ◽

Vol 30 (06) ◽

pp. 290-293 ◽

Cited By ~ 1

Author(s):

P. Maleki ◽

A. Martinezi ◽

M. C. Crone-Escanye ◽

J. Robert ◽

L. J. Anghileri

Keyword(s):

Cell Surface ◽

Tumor Cells ◽

Ionic Composition ◽

Iron Complex ◽

Iron Binding ◽

Complex Time ◽

Interaction Product ◽

Thermodynamic Constant ◽

Number Of Cells

The study of the interaction between complexed iron and tumor cells in the presence of 67Ga-citrate indicates that a phenomenon of iron-binding related to the thermodynamic constant of stability of the iron complex, and a hydrolysis (or anion penetration) of the interaction product determine the uptake of 67Ga. The effects of various parameters such as ionic composition of the medium, nature of the iron complex, time of incubation and number of cells are discussed.

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