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dc.contributor.author이재균-
dc.contributor.author차주환-
dc.contributor.author조용서-
dc.contributor.author민선준-
dc.contributor.author이준균-
dc.date.accessioned2015-12-03T01:27:16Z-
dc.date.available2015-12-03T01:27:16Z-
dc.date.issued201411-
dc.identifier.citationVOL 70, NO 11, o1174-1-o1174-10-
dc.identifier.issn16005368-
dc.identifier.other43111-
dc.identifier.urihttp://pubs.kist.re.kr/handle/201004/48638-
dc.description.abstractIn the title compound, C20H17NO, the dihedral angle between the mean planes of the 4-methoxyphenyl ring and the naphthalene ring is 69.50 (7) . The methoxy group is almost coplanar with the benzene ring to which it is connected [Cb—Cb—Om—Cm torsion angle of 7.9 (2) ; b = benzene and m= methoxy] and the imine group displays a C—C—N C torsion angle is 57.2 (2) . The imine (C N) group has an E conformation. In the crystal, weak – interactions between the benzene rings [centroid–centroid distance = 3.7781 (10) Å] are observed.-
dc.publisherActa crystallographica Section E, Structure reports online. [computer file]-
dc.subjectCrystal structure-
dc.subjectnaphthalene derivative-
dc.subject1-naphthylamine-
dc.subjectπ-π interactions-
dc.subjectSingle crystals-
dc.subjectgeometrically-
dc.titleCrystal structure of (E)-N-[(E)-3-(4-methoxyphenyl)allylidene] naphthalen-1-amine-
dc.typeArticle-
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