{2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate

The reaction of (η3-allyl)[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) with tris(2,4-di-tert-butylphenyl)phosphite in toluene produces the title compound, [Rh(C42H62O3P)(C8H12)]·C7H8, by spontaneous metallation at one of the nonsubstituted phenyl ortho-C atoms o...

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Main Authors: Detlef Selent, Anke Spannenberg, Armin Börner
Format: Article
Language:English
Published: International Union of Crystallography 2012-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812002851
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author Detlef Selent
Anke Spannenberg
Armin Börner
author_facet Detlef Selent
Anke Spannenberg
Armin Börner
author_sort Detlef Selent
collection DOAJ
description The reaction of (η3-allyl)[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) with tris(2,4-di-tert-butylphenyl)phosphite in toluene produces the title compound, [Rh(C42H62O3P)(C8H12)]·C7H8, by spontaneous metallation at one of the nonsubstituted phenyl ortho-C atoms of the phosphite molecule. The coordination geometry at the RhI ion is distorted square-planar. The toluene solvent molecule is disordered over two different orientations, with site-occupation factors of 0.810 (2) and 0.190 (2).
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spelling doaj.art-44bb7a4d86644db08e4b977202ad1a7a2022-12-21T19:41:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-02-01682m215m21510.1107/S1600536812002851{2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvateDetlef SelentAnke SpannenbergArmin BörnerThe reaction of (η3-allyl)[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) with tris(2,4-di-tert-butylphenyl)phosphite in toluene produces the title compound, [Rh(C42H62O3P)(C8H12)]·C7H8, by spontaneous metallation at one of the nonsubstituted phenyl ortho-C atoms of the phosphite molecule. The coordination geometry at the RhI ion is distorted square-planar. The toluene solvent molecule is disordered over two different orientations, with site-occupation factors of 0.810 (2) and 0.190 (2).http://scripts.iucr.org/cgi-bin/paper?S1600536812002851
spellingShingle Detlef Selent
Anke Spannenberg
Armin Börner
{2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
Acta Crystallographica Section E
title {2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
title_full {2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
title_fullStr {2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
title_full_unstemmed {2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
title_short {2-[Bis(2,4-di-tert-butylphenoxy)phosphanyloxy-κP]-3,5-di-tert-butylphenyl-κC1}[(1,2,5,6-η)-cycloocta-1,5-diene]rhodium(I) toluene monosolvate
title_sort 2 bis 2 4 di tert butylphenoxy phosphanyloxy amp 954 p 3 5 di tert butylphenyl amp 954 c1 1 2 5 6 amp 951 cycloocta 1 5 diene rhodium i toluene monosolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536812002851
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AT ankespannenberg 2bis24ditertbutylphenoxyphosphanyloxyamp954p35ditertbutylphenylamp954c11256amp951cycloocta15dienerhodiumitoluenemonosolvate
AT arminbamp246rner 2bis24ditertbutylphenoxyphosphanyloxyamp954p35ditertbutylphenylamp954c11256amp951cycloocta15dienerhodiumitoluenemonosolvate