Pubmed:
Crystal structure and theoretical study of (2)-1-[4-hy-droxy-3-(morpholin-4-ylmeth-yl)phen-yl]-3-(thio-phen-2-yl)prop-2-en-1-one.

dc.contributor.authorYesilyurt, Fatma
dc.contributor.authorAydin, Abdullah
dc.contributor.authorGul, Halise Inci
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorOzcelik, Nefise Dilek
dc.date.accessioned2023-04-07T03:03:57Z
dc.date.available2023-04-07T03:03:57Z
dc.date.issued2018-07-01T00:00:00Z
dc.description.abstractIn the title compound, CHNOS, the morpholine ring adopts a chair conformation. The thio-phene ring forms dihedral angles of 26.04 (9) and 74.07 (10)° with the benzene ring and the mean plane of the morpholine ring, respectively. The mol-ecular conformation is stabilized by an O-H⋯N hydrogen bond. In the crystal, mol-ecules are connected through C-H⋯O hydrogen bonds, forming wave-like layers parallel to the plane, which are further linked into a three-dimensional network by C-H⋯π inter-actions involving the benzene rings and the methyl-ene H atoms of the morpholine rings.
dc.identifier.doi10.1107/S2056989018008459
dc.identifier.issn2056-9890
dc.identifier.pubmed30002894
dc.identifier.urihttps://hdl.handle.net/20.500.12597/3536
dc.language.isoen
dc.relation.ispartofActa crystallographica. Section E, Crystallographic communications
dc.subjectHOMO
dc.subjectLUMO
dc.subjectMannich bases
dc.subjectchalcones
dc.subjectcrystal structure
dc.subjectquantum-chemical calculation
dc.subjecttheoretical study
dc.titleCrystal structure and theoretical study of (2)-1-[4-hy-droxy-3-(morpholin-4-ylmeth-yl)phen-yl]-3-(thio-phen-2-yl)prop-2-en-1-one.
dc.typeJournal Article
dspace.entity.typePubmed
oaire.citation.issuePt 7
oaire.citation.volume74
relation.isPublicationOfPubmed7073b568-8668-44b2-affe-67c1142af2d0
relation.isPublicationOfPubmed.latestForDiscovery7073b568-8668-44b2-affe-67c1142af2d0

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