1-Di­phenyl­phosphanyl-2-(di­phenyl­phosphor­yl)hydrazine

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dc.bibliographicCitation.firstPagex181784eng
dc.bibliographicCitation.lastPage89eng
dc.bibliographicCitation.volume3eng
dc.contributor.authorHöhne, Martha
dc.contributor.authorAluri, Bhaskar
dc.contributor.authorSpannenberg, Anke
dc.contributor.authorMüller, Bernd H.
dc.contributor.authorPeulecke, Normen
dc.contributor.authorRosenthal, Uwe
dc.date.accessioned2020-11-26T09:30:14Z
dc.date.available2020-11-26T09:30:14Z
dc.date.issued2018
dc.description.abstractThe title compound, C24H22N2OP2, is an asymmetrically substituted hydrazine derivative bearing a phosphoryl and a phosphanyl substituent. The PNNP backbone has a torsion angle of −131.01 (8)°. In the crystal, mol­ecules form centrosymmetric dimers by inter­molecular N—H...O hydrogen bonds, which are further linked into a three-dimensional network by weak C—H...O and C—H...π inter­actions.eng
dc.description.sponsorshipLeibniz_Fondseng
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://doi.org/10.34657/4641
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/6012
dc.language.isoengeng
dc.publisherChester : IUCreng
dc.relation.doihttps://doi.org/10.1107/S2414314618017844
dc.relation.ispartofseriesIUCrData 3 (2018)eng
dc.relation.issn2414-3146
dc.rights.licenseCC BY 4.0 Unportedeng
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/eng
dc.subjectcrystal structureeng
dc.subjecthydrazineeng
dc.subjectPN chemistryeng
dc.subject.ddc540eng
dc.title1-Di­phenyl­phosphanyl-2-(di­phenyl­phosphor­yl)hydrazineger
dc.typearticleeng
dc.typeTexteng
dcterms.bibliographicCitation.journalTitleIUCrDataeng
tib.accessRightsopenAccesseng
wgl.contributorLIKATeng
wgl.subjectChemieeng
wgl.typeZeitschriftenartikeleng
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