Literature DB >> 27276239

Metalloporphines: Dimers and Trimers.

Walter Jentzen1, John A Shelnutt2, W Robert Scheidt3.   

Abstract

Procedures for the purification and subsequent crystallization of the slightly soluble four-coordinate metallporphines, the simplest possible porphyrin derivatives, are described. Crystals of the porphine derivatives of cobalt(II), copper(II), platinum(II), and two polymorphs of zinc(II) were obtained. Analysis of the crystal and molecular structures shows that all except the platinum(II) derivative form an unusual trimeric species in the solid state. The isomorphous cobalt(II), copper(II), and one zinc(II) polymorph pack in the unit cell to form dimers as well as the trimers. Interplanar spacings between porphine rings are similar in both the dimers and trimers and range between 3.24 and 3.37 Å. Porphine rings are strongly overlapped with lateral shifts between ring centers in both the dimers and trimers with values between 1.52 and 1.70 Å or in Category S as originally defined by Scheidt and Lee. Periodic trends in the M-Np bond distances parallel those observed previously for tetraphenyl- and octaethylporphyrin derivatives.

Entities:  

Year:  2016        PMID: 27276239      PMCID: PMC4988798          DOI: 10.1021/acs.inorgchem.6b00956

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  11 in total

1.  Structure of (2,3,7,8,12,13,17,18-octaethylporphinato)copper(II).

Authors:  R Pak; W R Scheidt
Journal:  Acta Crystallogr C       Date:  1991-02-15       Impact factor: 1.172

2.  Synthesis, stereochemistry, and structure-related properties of alpha, beta, gamma, delta-tetraphenylporphinatoiron(II).

Authors:  J P Collman; J L Hoard; N Kim; G Lang; C A Reed
Journal:  J Am Chem Soc       Date:  1975-05-14       Impact factor: 15.419

3.  Porphine dimeric assemblies in organic-pillared coordination cages.

Authors:  Kosuke Ono; Michito Yoshizawa; Tatsuhisa Kato; Kentaro Watanabe; Makoto Fujita
Journal:  Angew Chem Int Ed Engl       Date:  2007       Impact factor: 15.336

4.  A short history of SHELX.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr A       Date:  2007-12-21       Impact factor: 2.290

5.  Ruffling in a Series of Nickel(II) meso-Tetrasubstituted Porphyrins as a Model for the Conserved Ruffling of the Heme of Cytochromes c.

Authors:  W Jentzen; M C Simpson; J D Hobbs; X Song; T Ema; N Y Nelson; C J Medforth; K M Smith; M Veyrat; M Mazzanti; R Ramasseul; J C Marchon; T Takeuchi; W A Goddard; J A Shelnutt
Journal:  J Am Chem Soc       Date:  1995-11-01       Impact factor: 15.419

6.  Some aspects of metalloporphyrin stereochemistry.

Authors:  J L Hoard
Journal:  Ann N Y Acad Sci       Date:  1973       Impact factor: 5.691

7.  Structure of Copper (II) n-propylporphine. Effect of a metallo substitution on the free base macrocycle.

Authors:  I Moustakali; A Tulinsky
Journal:  J Am Chem Soc       Date:  1973-10-03       Impact factor: 15.419

8.  Nickel(II) and Zinc(II) meso-Tetracyclohexylporphyrins. Structural and Electronic Effects Induced by meso-Cyclohexyl Substitution in Metalloporphyrins.

Authors:  Marc Veyrat; René Ramasseul; Ilona Turowska-Tyrk; W. Robert Scheidt; Marie Autret; Karl M. Kadish; Jean-Claude Marchon
Journal:  Inorg Chem       Date:  1999-04-19       Impact factor: 5.165

9.  Direct synthesis of magnesium porphine via 1-formyldipyrromethane.

Authors:  Dilek Kiper Dogutan; Marcin Ptaszek; Jonathan S Lindsey
Journal:  J Org Chem       Date:  2007-05-23       Impact factor: 4.354

10.  Crystal environments probed by EPR spectroscopy. Variations in the EPR spectra of Co(II)(octaethylporphyrin) doped in crystalline diamagnetic hosts and a reassessment of the electronic structure of four-coordinate cobalt(II).

Authors:  Andrew Ozarowski; Hon Man Lee; Alan L Balch
Journal:  J Am Chem Soc       Date:  2003-10-15       Impact factor: 15.419

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  1 in total

1.  Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives.

Authors:  Sule Atahan-Evrenk
Journal:  J Phys Chem A       Date:  2022-10-04       Impact factor: 2.944

  1 in total

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