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dc.contributor.authorCheng, Jung-Anen_US
dc.contributor.authorCheng, Pi-Juen_US
dc.date.accessioned2014-12-08T15:06:47Z-
dc.date.available2014-12-08T15:06:47Z-
dc.date.issued2010-06-01en_US
dc.identifier.issn1074-1542en_US
dc.identifier.urihttp://dx.doi.org/10.1007/s10870-010-9748-0en_US
dc.identifier.urihttp://hdl.handle.net/11536/5322-
dc.description.abstractThe structure of N,N'-diphenyl-N,N'-bis(1-naphthyl)- 1,1'-biphenyl-4,4'-diamine (NPB) with two molecules in the asymmetric unit, was solved and refined to a final R factor of 0.0434. The compound crystallized in the triclinic crystal system, space group P - 1, Z = 2, V = 1597.0(3) angstrom(3) with unit cell parameters a = 10.3077(10) angstrom, b = 11.3545(11) angstrom, c = 14.4778(14) angstrom, alpha = 82.339(2)degrees, beta = 77.657(2)degrees, and gamma = 75.526(2)degrees. The two molecules in the asymmetric unit differed in the orientation of their triarylamino groups. The biphenyl group in the central structure is coplanar, and the angle between the least-square planes of the two six-carbon rings of the biphenyl moiety is zero degree. The packing of the molecules in the lattice is mainly due to the naphthyl-to-naphthyl pi-pi interaction with a distance of 3.861 angstrom.en_US
dc.language.isoen_USen_US
dc.subjectOLEDen_US
dc.subjectNPBen_US
dc.subjectSingle-crystalen_US
dc.subjectHole-transportingen_US
dc.titleCrystal Study of N,N '-diphenyl-N,N '-bis(1-naphthyl)-1,1 '-biphenyl-4,4 '-diamineen_US
dc.typeArticleen_US
dc.identifier.doi10.1007/s10870-010-9748-0en_US
dc.identifier.journalJOURNAL OF CHEMICAL CRYSTALLOGRAPHYen_US
dc.citation.volume40en_US
dc.citation.issue6en_US
dc.citation.spage557en_US
dc.citation.epage560en_US
dc.contributor.department光電工程學系zh_TW
dc.contributor.department顯示科技研究所zh_TW
dc.contributor.departmentDepartment of Photonicsen_US
dc.contributor.departmentInstitute of Displayen_US
dc.identifier.wosnumberWOS:000277340100017-
dc.citation.woscount4-
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