Exploring anagostic interactions in 5,15-porphodimethene metal complexes

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DC Field	Value	Language
dc.contributor.author	Holaday, M G D	-
dc.contributor.author	Tarafdar, G	-
dc.contributor.author	Arun Kumar	-
dc.contributor.author	Reddy, M L P	-
dc.contributor.author	Srinivasan, A	-
dc.date.accessioned	2014-06-26T06:46:36Z	-
dc.date.available	2014-06-26T06:46:36Z	-
dc.date.issued	2014	-
dc.identifier.citation	Dalton Transactions 43(21):7699-7703; 2014	en_US
dc.identifier.issn	1477-9226	-
dc.identifier.uri	http://ir.niist.res.in:8080/jspui/handle/123456789/1559	-
dc.description.abstract	Using a metal templating strategy, 5,15-porphodimethene metal complexes were synthesized and their structure confirmed by single crystal X-ray analysis. The anagostic interaction causes distortion, while the hydrogen bonding interactions generate dimerisation and array formation in these complexes.	en_US
dc.language.iso	en	en_US
dc.publisher	Royal Society of Chemistry	en_US
dc.subject	Anagostic interactions	en_US
dc.subject	5,15-porphodimethene metal complexes	en_US
dc.subject	Reductive alkylation	en_US
dc.subject	Porphyrins	en_US
dc.subject	Oligopyrroles	en_US
dc.title	Exploring anagostic interactions in 5,15-porphodimethene metal complexes	en_US
dc.type	Article	en_US
Appears in Collections:	2014

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