Relaxometric Investigation of Functional Group Placement on MnTPP Derivatives Supports the Role of the Molecular Electrostatic Potential Maps as a Tool to Design New Metalloporphyrins with Larger Relaxivities

Relaxometric Investigation of Functional Group Placement on MnTPP Derivatives Supports the Role of the Molecular Electrostatic Potential Maps as a Tool to Design New Metalloporphyrins with Larger Relaxivities

Abstract: We report the T1 and T2 NMR (nuclear magnetic resonance) dispersion profiles for a new manganese porphyrin [MnT(2-C)PP] which has an anionic carboxylate group in the ortho position of the phenyl rings on the metalloporphyrin. Previous MEP (molecular electrostatic potential) maps indicated...

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Bibliographic Details
Main Authors: Gustavo A. Mercier, L. Henry Bryant
Format: Article
Language:English
Published: MDPI AG 2001-08-01
Series:International Journal of Molecular Sciences
Subjects:
Metalloporphyrin
relaxometry
contrast agent
MRI
MEP
Online Access:http://www.mdpi.com/1422-0067/2/3/140/

Internet

http://www.mdpi.com/1422-0067/2/3/140/

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