Loading…
Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine]
The asymmetric unit of the title compound, C H Cl N , contains two crystallographically independent mol-ecules ( and ). Both mol-ecules have configurations for both imine double bonds with regard to the aryl and pyridine groups. The conformations of the two mol-ecules differ with the 4-chloro-phenyl...
Saved in:
Published in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2019-02, Vol.75 (Pt 2), p.115-118 |
---|---|
Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83 |
---|---|
cites | cdi_FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83 |
container_end_page | 118 |
container_issue | Pt 2 |
container_start_page | 115 |
container_title | Acta crystallographica. Section E, Crystallographic communications |
container_volume | 75 |
creator | Rajesh, Rajagopal Sella, E S Blacque, Olivier Rajesh, Kunjanpillai |
description | The asymmetric unit of the title compound, C
H
Cl
N
, contains two crystallographically independent mol-ecules (
and
). Both mol-ecules have
configurations for both imine double bonds with regard to the aryl and pyridine groups. The conformations of the two mol-ecules differ with the 4-chloro-phenyl rings being inclined to the central pyridine ring by 77.64 (6) and 86.18 (6)° in mol-ecule
, and 80.02 (5) and 43.41 (6)° in mol-ecule
. In the crystal, mol-ecules are linked by a number of C-H⋯π inter-actions, forming layers parallel to the
plane. |
doi_str_mv | 10.1107/S2056989018017966 |
format | article |
fullrecord | <record><control><sourceid>pubmed_doaj_</sourceid><recordid>TN_cdi_doaj_primary_oai_doaj_org_article_568dddba4cae4dbd8199a76116f180b3</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><doaj_id>oai_doaj_org_article_568dddba4cae4dbd8199a76116f180b3</doaj_id><sourcerecordid>30800433</sourcerecordid><originalsourceid>FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83</originalsourceid><addsrcrecordid>eNplkcFq3DAQhk1paEKSB-il6NZdiNIZy5btHgJlSdpAaA_NrRQxssZZBa-1yN4t-xR95drZJiTkIo3-mf8b0J8k7xHOEaH49DOFXFdlBVgCFpXWb5KjSZKT9vZZfZic9v09AGCWK52n75JDBSVAptRR8ncRd_1AreiHuKmHTWQRGkGi4z8iPdPS-l7O_Mp3YS7Xu-id71g4jn5Lg9_yZzFDcSnO8ON4ziWOhZw9zskJ4LzctfMJ80t8F3KWyXrZhhjkesnd1OJhSZ1EOS3h3yfJQUNtz6f_7-Pk9urydvFN3vz4er34ciPrTKWDLIEUVE3Dee3yLBtfitFqxam2RUMOKyaACiijApRz4zzaGpnYVrkt1XFyvce6QPdmHf2K4s4E8uZBCPHOUBx83bLJdemcs5TVxJmzrsSqokIj6mb8eatG1sWetd7YFbuauyFS-wL6stP5pbkLW6OVTnWOIwD3gDqGvo_cPHkRzJS1eZX16PnwfOmT4zFZ9Q-WwaG1</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine]</title><source>PubMed Central</source><creator>Rajesh, Rajagopal ; Sella, E S ; Blacque, Olivier ; Rajesh, Kunjanpillai</creator><creatorcontrib>Rajesh, Rajagopal ; Sella, E S ; Blacque, Olivier ; Rajesh, Kunjanpillai</creatorcontrib><description>The asymmetric unit of the title compound, C
H
Cl
N
, contains two crystallographically independent mol-ecules (
and
). Both mol-ecules have
configurations for both imine double bonds with regard to the aryl and pyridine groups. The conformations of the two mol-ecules differ with the 4-chloro-phenyl rings being inclined to the central pyridine ring by 77.64 (6) and 86.18 (6)° in mol-ecule
, and 80.02 (5) and 43.41 (6)° in mol-ecule
. In the crystal, mol-ecules are linked by a number of C-H⋯π inter-actions, forming layers parallel to the
plane.</description><identifier>ISSN: 2056-9890</identifier><identifier>EISSN: 2056-9890</identifier><identifier>DOI: 10.1107/S2056989018017966</identifier><identifier>PMID: 30800433</identifier><language>eng</language><publisher>England: International Union of Crystallography</publisher><subject>2,6-bis(imino)pyridine derivative ; crystal structure ; C—H...π interactions ; iminopyridine ; Research Communications</subject><ispartof>Acta crystallographica. Section E, Crystallographic communications, 2019-02, Vol.75 (Pt 2), p.115-118</ispartof><rights>Rajesh et al. 2019 2019</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83</citedby><cites>FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83</cites><orcidid>0000-0001-9857-4042</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC6362651/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC6362651/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,727,780,784,885,27924,27925,53791,53793</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30800433$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Rajesh, Rajagopal</creatorcontrib><creatorcontrib>Sella, E S</creatorcontrib><creatorcontrib>Blacque, Olivier</creatorcontrib><creatorcontrib>Rajesh, Kunjanpillai</creatorcontrib><title>Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine]</title><title>Acta crystallographica. Section E, Crystallographic communications</title><addtitle>Acta Crystallogr E Crystallogr Commun</addtitle><description>The asymmetric unit of the title compound, C
H
Cl
N
, contains two crystallographically independent mol-ecules (
and
). Both mol-ecules have
configurations for both imine double bonds with regard to the aryl and pyridine groups. The conformations of the two mol-ecules differ with the 4-chloro-phenyl rings being inclined to the central pyridine ring by 77.64 (6) and 86.18 (6)° in mol-ecule
, and 80.02 (5) and 43.41 (6)° in mol-ecule
. In the crystal, mol-ecules are linked by a number of C-H⋯π inter-actions, forming layers parallel to the
plane.</description><subject>2,6-bis(imino)pyridine derivative</subject><subject>crystal structure</subject><subject>C—H...π interactions</subject><subject>iminopyridine</subject><subject>Research Communications</subject><issn>2056-9890</issn><issn>2056-9890</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNplkcFq3DAQhk1paEKSB-il6NZdiNIZy5btHgJlSdpAaA_NrRQxssZZBa-1yN4t-xR95drZJiTkIo3-mf8b0J8k7xHOEaH49DOFXFdlBVgCFpXWb5KjSZKT9vZZfZic9v09AGCWK52n75JDBSVAptRR8ncRd_1AreiHuKmHTWQRGkGi4z8iPdPS-l7O_Mp3YS7Xu-id71g4jn5Lg9_yZzFDcSnO8ON4ziWOhZw9zskJ4LzctfMJ80t8F3KWyXrZhhjkesnd1OJhSZ1EOS3h3yfJQUNtz6f_7-Pk9urydvFN3vz4er34ciPrTKWDLIEUVE3Dee3yLBtfitFqxam2RUMOKyaACiijApRz4zzaGpnYVrkt1XFyvce6QPdmHf2K4s4E8uZBCPHOUBx83bLJdemcs5TVxJmzrsSqokIj6mb8eatG1sWetd7YFbuauyFS-wL6stP5pbkLW6OVTnWOIwD3gDqGvo_cPHkRzJS1eZX16PnwfOmT4zFZ9Q-WwaG1</recordid><startdate>20190201</startdate><enddate>20190201</enddate><creator>Rajesh, Rajagopal</creator><creator>Sella, E S</creator><creator>Blacque, Olivier</creator><creator>Rajesh, Kunjanpillai</creator><general>International Union of Crystallography</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>5PM</scope><scope>DOA</scope><orcidid>https://orcid.org/0000-0001-9857-4042</orcidid></search><sort><creationdate>20190201</creationdate><title>Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine]</title><author>Rajesh, Rajagopal ; Sella, E S ; Blacque, Olivier ; Rajesh, Kunjanpillai</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>2,6-bis(imino)pyridine derivative</topic><topic>crystal structure</topic><topic>C—H...π interactions</topic><topic>iminopyridine</topic><topic>Research Communications</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rajesh, Rajagopal</creatorcontrib><creatorcontrib>Sella, E S</creatorcontrib><creatorcontrib>Blacque, Olivier</creatorcontrib><creatorcontrib>Rajesh, Kunjanpillai</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rajesh, Rajagopal</au><au>Sella, E S</au><au>Blacque, Olivier</au><au>Rajesh, Kunjanpillai</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine]</atitle><jtitle>Acta crystallographica. Section E, Crystallographic communications</jtitle><addtitle>Acta Crystallogr E Crystallogr Commun</addtitle><date>2019-02-01</date><risdate>2019</risdate><volume>75</volume><issue>Pt 2</issue><spage>115</spage><epage>118</epage><pages>115-118</pages><issn>2056-9890</issn><eissn>2056-9890</eissn><abstract>The asymmetric unit of the title compound, C
H
Cl
N
, contains two crystallographically independent mol-ecules (
and
). Both mol-ecules have
configurations for both imine double bonds with regard to the aryl and pyridine groups. The conformations of the two mol-ecules differ with the 4-chloro-phenyl rings being inclined to the central pyridine ring by 77.64 (6) and 86.18 (6)° in mol-ecule
, and 80.02 (5) and 43.41 (6)° in mol-ecule
. In the crystal, mol-ecules are linked by a number of C-H⋯π inter-actions, forming layers parallel to the
plane.</abstract><cop>England</cop><pub>International Union of Crystallography</pub><pmid>30800433</pmid><doi>10.1107/S2056989018017966</doi><tpages>4</tpages><orcidid>https://orcid.org/0000-0001-9857-4042</orcidid><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 2056-9890 |
ispartof | Acta crystallographica. Section E, Crystallographic communications, 2019-02, Vol.75 (Pt 2), p.115-118 |
issn | 2056-9890 2056-9890 |
language | eng |
recordid | cdi_doaj_primary_oai_doaj_org_article_568dddba4cae4dbd8199a76116f180b3 |
source | PubMed Central |
subjects | 2,6-bis(imino)pyridine derivative crystal structure C—H...π interactions iminopyridine Research Communications |
title | Crystal structure of a new 2,6-bis-(imino)-pyridine derivative: (1 E ,1' E )-1,1'-(pyridine-2,6-di-yl)bis-[ N -(4-chloro-phen-yl)ethan-1-imine] |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-29T01%3A14%3A36IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-pubmed_doaj_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20structure%20of%20a%20new%202,6-bis-(imino)-pyridine%20derivative:%20(1%20E%20,1'%20E%20)-1,1'-(pyridine-2,6-di-yl)bis-%5B%20N%20-(4-chloro-phen-yl)ethan-1-imine%5D&rft.jtitle=Acta%20crystallographica.%20Section%20E,%20Crystallographic%20communications&rft.au=Rajesh,%20Rajagopal&rft.date=2019-02-01&rft.volume=75&rft.issue=Pt%202&rft.spage=115&rft.epage=118&rft.pages=115-118&rft.issn=2056-9890&rft.eissn=2056-9890&rft_id=info:doi/10.1107/S2056989018017966&rft_dat=%3Cpubmed_doaj_%3E30800433%3C/pubmed_doaj_%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c432t-80a309ffe5cd5440a33e1b63e26b7fad19ea0090a4a703dd80a1bc1eaeb95b83%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/30800433&rfr_iscdi=true |