Literature DB >> 11588366

Chloro(3,6,13,16-tetraethyl-2,7,12,17-tetramethylporphycenato-kappa4N)iron(III) chloroform solvate.

Y Ohgo1, S Neya, T Ikeue, N Funasaki, M Nakamura.   

Abstract

The X-ray crystallographic analysis of the title complex, chloro[3,10,13,20-tetraethyl-4,9,14,19-tetramethylpentacyclo[16.2.1.1(2,5).1(8,11).1(12,15)]tetracosa-2,4,6,8(23),9,12,14,16,18(21),19-decaene]iron(III) chloroform solvate, [Fe(C(33)H(37)N(4))Cl].CHCl(3), reveals a twisted macrocyclic framework with a slightly distorted rectangular pyramidal core, where the deviation of the central Fe(III) atom from the least-squares plane of the C(20)N(4) core is 0.594 (1) A. Some important bond distances are as follows: Fe-N 2.019 (3), 2.026 (3), 2.028 (3) and 2.034 (3) A; Fe-Cl 2.232 (1) A.

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Year:  2001        PMID: 11588366     DOI: 10.1107/s0108270101009842

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  (12,17-Dieth-oxy-carbonyl-11,18-dimethyl-2,3:6,7-dibutano-corrphycenato)copper(II)-12,17-dieth-oxy-carbonyl-11,18-dimethyl-2:3,6:7-dibutano-corrphycene (3/97).

Authors:  Yoshiki Ohgo; Yuki Yokoyama; Daisuke Hashizume; Saburo Neya; Mikio Nakamura
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-12-10

2.  Chlorido(12,17-dieth-oxy-carbonyl-11,18-dimethyl-2:3,6:7-dibutano-corrphycenato-κN)iron(III).

Authors:  Yoshiki Ohgo; Yuki Yokoyama; Saburo Neya; Mikio Nakamura
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-11-30
  2 in total

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