Crystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)eth-yl]amine
dc.contributor.author | Atioğlu, Zeliha | |
dc.contributor.author | Akkurt, Mehmet | |
dc.contributor.author | Jarrahpour, Aliasghar | |
dc.contributor.author | Chermahini, Mehdi Mohammadi | |
dc.contributor.author | Büyükgüngör, Orhan | |
dc.date.accessioned | 2022-03-22T09:15:06Z | |
dc.date.available | 2022-03-22T09:15:06Z | |
dc.date.issued | 2014 | en_US |
dc.department | Kapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü | |
dc.description | TARAMAPUBMED | |
dc.description.abstract | The 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.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536814018807 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12695/1556 | |
dc.identifier.volume | 70 | en_US |
dc.indekslendigikaynak | PubMed | |
dc.institutionauthor | Atioğlu, Zeliha | |
dc.language.iso | en | |
dc.relation.ispartof | Acta Cryst | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | C—H?? interactions | |
dc.subject | Schiff bases | |
dc.subject | anthracene | |
dc.subject | crystal structure | |
dc.subject | methanimine | |
dc.subject | morpholine | |
dc.title | Crystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)eth-yl]amine | |
dc.type | Article |