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The typical crystal structures of a few representative α‐aryl‐α‐hydroxyphosphonates
The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites, namely dimethyl [(hydroxy)(phenyl)methyl]phosphonate, C9H13O4P, dimethyl [(3,4‐dimethoxyphenyl)(hydroxy)methyl]phosphonate, C11H17O6P, dimethyl (1‐hyd...
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Published in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2019-03, Vol.75 (3), p.283-293 |
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creator | Rádai, Zita Kiss, Nóra Zsuzsa Czugler, Mátyás Karaghiosoff, Konstantin Keglevich, György |
description | The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites, namely dimethyl [(hydroxy)(phenyl)methyl]phosphonate, C9H13O4P, dimethyl [(3,4‐dimethoxyphenyl)(hydroxy)methyl]phosphonate, C11H17O6P, dimethyl (1‐hydroxy‐1‐phenylethyl)phosphonate, C10H15O4P, dimethyl [1‐hydroxy‐1‐(4‐nitrophenyl)ethyl]phosphonate, C10H14NO6P, dibenzyl [hydroxy(2‐nitrophenyl)methyl]phosphonate, C21H20NO6P, dibenzyl [(3‐chlorophenyl)(hydroxy)methyl]phosphonate, C21H20ClO4P, and dibenzyl [hydroxy(4‐methylphenyl)methyl]phosphonate, C22H23O4P, were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystals obtained for this series of compounds show a balance between C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions. The description is based on primary graph‐set descriptors. Using graph‐set descriptors one level deeper (i.e. secondary graph sets of the C—H…O type) revealed a similarity in the graph‐set descriptors, suggesting a fine interplay of substituent‐ and shape‐dependent effects on strong–weak interactions. It seems that the formation of chains or dimers is governed not only by the presence of a tertiary Cα atom, but also by the nature and crowding of the ortho substituents of the α‐aryl group.
The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystal structures show a balance between the C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions. |
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The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystal structures show a balance between the C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions.</description><identifier>ISSN: 2053-2296</identifier><identifier>ISSN: 0108-2701</identifier><identifier>EISSN: 2053-2296</identifier><identifier>EISSN: 1600-5759</identifier><identifier>DOI: 10.1107/S2053229619001839</identifier><identifier>PMID: 30833523</identifier><language>eng</language><publisher>5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography</publisher><subject>Aromatic compounds ; Chains ; Chemical synthesis ; Crystal structure ; Crystals ; Dimers ; hydrogen bonding ; Inorganic salts ; Pudovik reaction ; Shape effects ; α‐hydroxy‐α‐arylphosphonates</subject><ispartof>Acta crystallographica. Section C, Crystal structure communications, 2019-03, Vol.75 (3), p.283-293</ispartof><rights>International Union of Crystallography, 2019</rights><rights>Copyright Wiley Subscription Services, Inc. Mar 2019</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3795-e8ed7d4e5096cf69fd1d62d06ba832d9afb2bfbf1478923c8a461d3edf3b5cdd3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/30833523$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Rádai, Zita</creatorcontrib><creatorcontrib>Kiss, Nóra Zsuzsa</creatorcontrib><creatorcontrib>Czugler, Mátyás</creatorcontrib><creatorcontrib>Karaghiosoff, Konstantin</creatorcontrib><creatorcontrib>Keglevich, György</creatorcontrib><title>The typical crystal structures of a few representative α‐aryl‐α‐hydroxyphosphonates</title><title>Acta crystallographica. Section C, Crystal structure communications</title><addtitle>Acta Crystallogr C Struct Chem</addtitle><description>The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites, namely dimethyl [(hydroxy)(phenyl)methyl]phosphonate, C9H13O4P, dimethyl [(3,4‐dimethoxyphenyl)(hydroxy)methyl]phosphonate, C11H17O6P, dimethyl (1‐hydroxy‐1‐phenylethyl)phosphonate, C10H15O4P, dimethyl [1‐hydroxy‐1‐(4‐nitrophenyl)ethyl]phosphonate, C10H14NO6P, dibenzyl [hydroxy(2‐nitrophenyl)methyl]phosphonate, C21H20NO6P, dibenzyl [(3‐chlorophenyl)(hydroxy)methyl]phosphonate, C21H20ClO4P, and dibenzyl [hydroxy(4‐methylphenyl)methyl]phosphonate, C22H23O4P, were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystals obtained for this series of compounds show a balance between C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions. The description is based on primary graph‐set descriptors. Using graph‐set descriptors one level deeper (i.e. secondary graph sets of the C—H…O type) revealed a similarity in the graph‐set descriptors, suggesting a fine interplay of substituent‐ and shape‐dependent effects on strong–weak interactions. It seems that the formation of chains or dimers is governed not only by the presence of a tertiary Cα atom, but also by the nature and crowding of the ortho substituents of the α‐aryl group.
The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystal structures show a balance between the C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions.</description><subject>Aromatic compounds</subject><subject>Chains</subject><subject>Chemical synthesis</subject><subject>Crystal structure</subject><subject>Crystals</subject><subject>Dimers</subject><subject>hydrogen bonding</subject><subject>Inorganic salts</subject><subject>Pudovik reaction</subject><subject>Shape effects</subject><subject>α‐hydroxy‐α‐arylphosphonates</subject><issn>2053-2296</issn><issn>0108-2701</issn><issn>2053-2296</issn><issn>1600-5759</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNqFkD1OxDAQhS0EYhFwABoUiYZmwfbkxy7Rij-BRAEUiCJy7LE2KLsJdgKk4whchYtwCE6Cl10QgoJi9Majb548j5AtRvcYo9n-JacJcC5TJillAuQSWZuNhrPZ8o9-QDa9v6MBYjzJMrZKBkAFQMJhjdxejTFq-6bUqoq0630b1Leu023n0Ee1jVRk8TFy2IQ3TlvVlg8Yvb2-P78o11dBPvtxb1z91Dfj2oeaqhb9BlmxqvK4udB1cn10eDU6GZ5fHJ-ODs6HGjKZDFGgyUyMCZWptqm0hpmUG5oWSgA3UtmCF7awLM6E5KCFilNmAI2FItHGwDrZnfs2rr7v0Lf5pPQaq0pNse58zpkQnIo45gHd-YXe1Z2bht_NqExmSQwQKDantKu9d2jzxpWTcG3OaD4LP_8TftjZXjh3xQTN98ZX1AGQc-CxrLD_3zE_uBnxs2vgkMAHPEGU8g</recordid><startdate>201903</startdate><enddate>201903</enddate><creator>Rádai, Zita</creator><creator>Kiss, Nóra Zsuzsa</creator><creator>Czugler, Mátyás</creator><creator>Karaghiosoff, Konstantin</creator><creator>Keglevich, György</creator><general>International Union of Crystallography</general><general>Wiley Subscription Services, Inc</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>201903</creationdate><title>The typical crystal structures of a few representative α‐aryl‐α‐hydroxyphosphonates</title><author>Rádai, Zita ; Kiss, Nóra Zsuzsa ; Czugler, Mátyás ; Karaghiosoff, Konstantin ; Keglevich, György</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3795-e8ed7d4e5096cf69fd1d62d06ba832d9afb2bfbf1478923c8a461d3edf3b5cdd3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Aromatic compounds</topic><topic>Chains</topic><topic>Chemical synthesis</topic><topic>Crystal structure</topic><topic>Crystals</topic><topic>Dimers</topic><topic>hydrogen bonding</topic><topic>Inorganic salts</topic><topic>Pudovik reaction</topic><topic>Shape effects</topic><topic>α‐hydroxy‐α‐arylphosphonates</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rádai, Zita</creatorcontrib><creatorcontrib>Kiss, Nóra Zsuzsa</creatorcontrib><creatorcontrib>Czugler, Mátyás</creatorcontrib><creatorcontrib>Karaghiosoff, Konstantin</creatorcontrib><creatorcontrib>Keglevich, György</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Acta crystallographica. Section C, Crystal structure communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rádai, Zita</au><au>Kiss, Nóra Zsuzsa</au><au>Czugler, Mátyás</au><au>Karaghiosoff, Konstantin</au><au>Keglevich, György</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The typical crystal structures of a few representative α‐aryl‐α‐hydroxyphosphonates</atitle><jtitle>Acta crystallographica. Section C, Crystal structure communications</jtitle><addtitle>Acta Crystallogr C Struct Chem</addtitle><date>2019-03</date><risdate>2019</risdate><volume>75</volume><issue>3</issue><spage>283</spage><epage>293</epage><pages>283-293</pages><issn>2053-2296</issn><issn>0108-2701</issn><eissn>2053-2296</eissn><eissn>1600-5759</eissn><abstract>The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites, namely dimethyl [(hydroxy)(phenyl)methyl]phosphonate, C9H13O4P, dimethyl [(3,4‐dimethoxyphenyl)(hydroxy)methyl]phosphonate, C11H17O6P, dimethyl (1‐hydroxy‐1‐phenylethyl)phosphonate, C10H15O4P, dimethyl [1‐hydroxy‐1‐(4‐nitrophenyl)ethyl]phosphonate, C10H14NO6P, dibenzyl [hydroxy(2‐nitrophenyl)methyl]phosphonate, C21H20NO6P, dibenzyl [(3‐chlorophenyl)(hydroxy)methyl]phosphonate, C21H20ClO4P, and dibenzyl [hydroxy(4‐methylphenyl)methyl]phosphonate, C22H23O4P, were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystals obtained for this series of compounds show a balance between C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions. The description is based on primary graph‐set descriptors. Using graph‐set descriptors one level deeper (i.e. secondary graph sets of the C—H…O type) revealed a similarity in the graph‐set descriptors, suggesting a fine interplay of substituent‐ and shape‐dependent effects on strong–weak interactions. It seems that the formation of chains or dimers is governed not only by the presence of a tertiary Cα atom, but also by the nature and crowding of the ortho substituents of the α‐aryl group.
The crystal structures of seven α‐aryl‐α‐hydroxyphosphonates synthesized by the Pudovik reaction of substituted benzaldehydes and dialkyl phosphites were studied to gain a better understanding of the organization in this type of molecule in the solid state. The crystal structures show a balance between the C—OH…O=P chain‐linked packing and the dimeric types of hydrogen‐bond bridges of intermolecular pairs of such functions.</abstract><cop>5 Abbey Square, Chester, Cheshire CH1 2HU, England</cop><pub>International Union of Crystallography</pub><pmid>30833523</pmid><doi>10.1107/S2053229619001839</doi><tpages>10</tpages></addata></record> |
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subjects | Aromatic compounds Chains Chemical synthesis Crystal structure Crystals Dimers hydrogen bonding Inorganic salts Pudovik reaction Shape effects α‐hydroxy‐α‐arylphosphonates |
title | The typical crystal structures of a few representative α‐aryl‐α‐hydroxyphosphonates |
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