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Authordc.contributor.authorManriquez, V. 
Authordc.contributor.authorDiaz, C. 
Authordc.contributor.authorCopaja, S. 
Authordc.contributor.authorGonzalez, G. 
Admission datedc.date.accessioned2018-12-20T15:20:45Z
Available datedc.date.available2018-12-20T15:20:45Z
Publication datedc.date.issued1991
Cita de ítemdc.identifier.citationPhosphorus, Sulfur, and Silicon and the Related Elements, Volumen 63, Issue 3-4, 1991, Pages 377-383
Identifierdc.identifier.issn15635325
Identifierdc.identifier.issn10426507
Identifierdc.identifier.other10.1080/10426509108036843
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/158899
Abstractdc.description.abstractThe structure of the complex (PHL)2S. HN(C6H5)2 has been determined by single-crystal X-ray diffraction methods. The compound crystallizes in the triclinic system, space group P 1, with unit cell dimensions a = 896. 1, b = 1730. 8, c = 846. 7 pm; α = 88. 66°, β = 115.66°, λ = 93. 98° and Z = 2. In the adduct the thiobisphthalimide molecule is bonded to the diphenylamine through a C=Oż HN hydrogen bonding. UV-visible data reveal some charge transfer between the donor HN(C6H5)2 and the acceptor (PHL)2S.
Lenguagedc.language.isoen
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourcePhosphorus, Sulfur, and Silicon and the Related Elements
Keywordsdc.subjectAdduct
Keywordsdc.subjectCharge transfer
Keywordsdc.subjectDiphenylamine
Keywordsdc.subjectHydrogen bonding
Keywordsdc.subjectThiobisphthalimide
Keywordsdc.subjectX-ray structure
Títulodc.titleThe crystal structure of the hydrogen bonded molecular adduct thiobisphthalimide diphenylamine
Document typedc.typeArtículo de revista
dcterms.accessRightsdcterms.accessRightsAcceso a solo metadatos
Catalogueruchile.catalogadorrvh
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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