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dc.contributor.authorTercan, B
dc.contributor.authorHokelek, T
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorAsmafiliz, N
dc.contributor.authorIlter, EE
dc.contributor.authorKilic, Z
dc.date.accessioned2020-06-21T15:36:45Z
dc.date.available2020-06-21T15:36:45Z
dc.date.issued2005
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536805018362
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21023
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382; Asmafiliz, Nuran/0000-0002-9335-4101en_US
dc.descriptionWOS: 000230167400141en_US
dc.description.abstractThe title compound, C29H42Cl2N7O2P3, is a phosphazene derivative with a bulky substituent attached through a spiro junction with two pyrrolidine rings. The six-membered C3N2P ring has a chair conformation, while the phosphazene ring has a slight envelope conformation. The two N atoms in the C3N2P ring are likely to be stereogenic.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536805018362en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title7,11-(butane-1,4-diyldioxydi-o-phenylenedimethylene)-6,6-dichloro-4,4-bis(pyrrolidin-1-yl)-2 lambda(5),4 lambda(5),6 lambda(5)-triphosphaza-1,3,5,7,11-pentaazaspiro[5.5] undeca-1,3,5-trieneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO2145en_US
dc.identifier.endpageO2147en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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