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Intramolecular interactions in ethyl bis-(2,4-dinitrophenyl)acetate

Ertas, E; Ozturk, T; Wallis, JD; Watson, WH


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  <identifier identifierType="URL">https://aperta.ulakbim.gov.tr/record/102225</identifier>
  <creators>
    <creator>
      <creatorName>Ertas, E</creatorName>
      <givenName>E</givenName>
      <familyName>Ertas</familyName>
    </creator>
    <creator>
      <creatorName>Ozturk, T</creatorName>
      <givenName>T</givenName>
      <familyName>Ozturk</familyName>
    </creator>
    <creator>
      <creatorName>Wallis, JD</creatorName>
      <givenName>JD</givenName>
      <familyName>Wallis</familyName>
    </creator>
    <creator>
      <creatorName>Watson, WH</creatorName>
      <givenName>WH</givenName>
      <familyName>Watson</familyName>
    </creator>
  </creators>
  <titles>
    <title>Intramolecular Interactions In Ethyl Bis-(2,4-Dinitrophenyl)Acetate</title>
  </titles>
  <publisher>Aperta</publisher>
  <publicationYear>1998</publicationYear>
  <dates>
    <date dateType="Issued">1998-01-01</date>
  </dates>
  <resourceType resourceTypeGeneral="Text">Journal article</resourceType>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://aperta.ulakbim.gov.tr/record/102225</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.81043/aperta.102224</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsIdenticalTo">10.81043/aperta.102225</relatedIdentifier>
  </relatedIdentifiers>
  <rightsList>
    <rights rightsURI="http://www.opendefinition.org/licenses/cc-by">Creative Commons Attribution</rights>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
  </rightsList>
  <descriptions>
    <description descriptionType="Abstract">The crystal structure of ethyl bis(2,4-dinitrophenyl)acetate, determined by room temperature X-ray diffraction, shows that this crowded molecule contains two short intramolecular interactions between nitro oxygen atoms and electron deficient carbon atoms. One mimics an early stage of the nucleophilic addition to a carbonyl group (O ... C, 2.730 Angstrom), and the other mimics an early stage of a Michael reaction (O ... C, 2.854 Angstrom). Crystal data: C16H12N4O10, M-r = 420.29, a = 10.079(1), b = 11.139(1), c = 16.162(1) Angstrom, beta = 91.319(7)degrees, monoclinic, P2(1)/c, Z = 4.</description>
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