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Crystal Structure of (E)-1(Anthracen Ethyl]Amine

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dc.authorscopusid56354713500
dc.authorscopusid14832237900
dc.authorscopusid35566407200
dc.authorscopusid55303409600
dc.authorscopusid36039473500
dc.authorwosidAtioglu, Zeliha/Aax-1461-2021
dc.contributor.authorAtioglu, Zeliha
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorJarrahpour, Aliasghar
dc.contributor.authorChermahini, Mehdi Mohammadi
dc.contributor.authorBuyukgungor, Orhan
dc.contributor.authorIDAkkurt, Mehmet/0000-0003-2421-0929
dc.date.accessioned2020-06-21T09:37:29Z
dc.date.available2020-06-21T09:37:29Z
dc.date.issued2014
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-tempCappadocia Vocat Coll, Mustafapasa, Nevsehir, Turkey; [Atioglu, Zeliha] Ilke Educ & Hlth Fdn, Cappadocia Vocat Coll, Med Imaging Tech Program, TR-50420 Mustafapasa, Nevsehir, Turkey; [Akkurt, Mehmet] Erciyes Univ, Fac Sci, Dept Phys, TR-38039 Kayseri, Turkey; [Jarrahpour, Aliasghar; Chermahini, Mehdi Mohammadi] Shiraz Univ, Coll Sci, Dept Chem, Shiraz 71454, Iran; [Buyukgungor, Orhan] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Kurupelit, Turkeyen_US
dc.descriptionAkkurt, Mehmet/0000-0003-2421-0929en_US
dc.description.abstractThe title compound, C21H22N2O, crystallizes with two independent molecules in the asymmetric unit. In both molecules, the anthracene ring systems are almost planar, with maximum deviations of 0.071 (8) and 0.028 (7) angstrom, and make dihedral angles of 73.4 (2) and 73.3 (2)degrees with the leastsquares planes formed by the four C atoms of the morpholine rings, which adopt a chair conformation. An intramolecular C-H center dot center dot center dot pi interaction occurs. In the crystal, the packing is stabilized by weak C-H center dot center dot center dot O hydrogen bonds, which connect pairs of molecules into parallel to the c axis, and C-H center dot center dot center dot pi interactions.en_US
dc.description.sponsorshipFaculty of Arts and Sciences, Ondokuz Mayis University, Turkey [F. 279]; Shiraz University Research Council [93-GR-SC-23]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS 2 diffractometer (purchased under grant F. 279 of the University Research Fund). AJ and MMC thank the Shiraz University Research Council for financial support (grant No. 93-GR-SC-23).en_US
dc.description.woscitationindexEmerging Sources Citation Index
dc.identifier.doi10.1107/S1600536814018807
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.issue9en_US
dc.identifier.pmid25309217
dc.identifier.scopus2-s2.0-84907013172
dc.identifier.scopusqualityQ3
dc.identifier.startpageO1045en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536814018807
dc.identifier.volume70en_US
dc.identifier.wosWOS:000421671500119
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section e-Crystallographic Communicationsen_US
dc.relation.journalActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structureen_US
dc.subjectC-H Center Dot Center Dot Center Dot Pi Interactionsen_US
dc.subjectSchiff Basesen_US
dc.subjectAnthraceneen_US
dc.subjectMorpholineen_US
dc.subjectMethanimineen_US
dc.titleCrystal Structure of (E)-1(Anthracen Ethyl]Amineen_US
dc.typeArticleen_US
dspace.entity.typePublication

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