Crystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)eth-yl]amine

dc.contributor.authorAtioğlu, Zeliha
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorJarrahpour, Aliasghar
dc.contributor.authorChermahini, Mehdi Mohammadi
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2022-03-22T09:15:06Z
dc.date.available2022-03-22T09:15:06Z
dc.date.issued2014en_US
dc.departmentKapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü
dc.descriptionTARAMAPUBMED
dc.description.abstractThe title compound, C21H22N2O, crystallizes with two independent mol-ecules in the asymmetric unit. In both mol-ecules, the anthracene ring systems are almost planar, with maximum deviations of 0.071 (8) and 0.028 (7) Å, and make dihedral angles of 73.4 (2) and 73.3 (2)° with the least-squares planes formed by the four C atoms of the morpholine rings, which adopt a chair conformation. An intra-molecular C-H?? inter-action occurs. In the crystal, the packing is stabilized by weak C-H?O hydrogen bonds, which connect pairs of molecules into parallel to the c axis, and C-H?? inter-actions.
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814018807
dc.identifier.urihttps://hdl.handle.net/20.500.12695/1556
dc.identifier.volume70en_US
dc.indekslendigikaynakPubMed
dc.institutionauthorAtioğlu, Zeliha
dc.language.isoen
dc.relation.ispartofActa Cryst
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectC—H?? inter­actions
dc.subjectSchiff bases
dc.subjectanthracene
dc.subjectcrystal structure
dc.subjectmethanimine
dc.subjectmorpholine
dc.titleCrystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)eth-yl]amine
dc.typeArticle

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