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Crystal Structure of (E)-1 Bromide

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dc.authorscopusid36951865300
dc.authorscopusid57222735723
dc.authorscopusid56284654200
dc.authorscopusid57210290492
dc.authorscopusid7003532104
dc.authorscopusid25640152000
dc.authorwosidRamli, Youssef/W-8033-2019
dc.authorwosidKhamis, Amar/Aaq-4887-2021
dc.authorwosidDemirtaş, Güneş/C-1943-2012
dc.contributor.authorMohamed, Shaaban K.
dc.contributor.authorElgarhy, Sahar M., I
dc.contributor.authorHassan, Alaa A.
dc.contributor.authorDemirtas, Gunes
dc.contributor.authorMague, Joel T.
dc.contributor.authorRamli, Youssef
dc.contributor.authorIDDemirtaş, Güneş/0000-0001-9953-4026
dc.contributor.authorIDRamli, Youssef/0000-0002-6885-5692
dc.contributor.authorIDMohamed, Shaaban Kamel/0000-0003-4265-5315
dc.date.accessioned2025-12-11T01:28:00Z
dc.date.issued2021
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Mohamed, Shaaban K.] Manchester Metropolitan Univ, Chem & Environm Div, Manchester M1 5GD, Lancs, England; [Mohamed, Shaaban K.; Hassan, Alaa A.] Minia Univ, Fac Sci, Chem Dept, El Minia 61519, Egypt; [Elgarhy, Sahar M., I] Assiut Univ, Fac Sci, Chem Dept, Assiut, Egypt; [Demirtas, Gunes] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Samsun, Turkey; [Mague, Joel T.] Tulane Univ, Dept Chem, New Orleans, LA 70118 USA; [Ramli, Youssef] Mohammed V Univ Rabat, Fac Med & Pharm, Sci Res Ctr, Lab Med Chem,Drug, Rabat, Moroccoen_US
dc.descriptionDemirtaş, Güneş/0000-0001-9953-4026; Ramli, Youssef/0000-0002-6885-5692; Mohamed, Shaaban Kamel/0000-0003-4265-5315en_US
dc.description.abstractIn the title molecular salt, C26H24N3S+center dot Br-, the dihedral angles between the thiazole ring and its attached phenyl and benzoyl rings are 54.81 (7) and 85.51 (7)degrees, respectively. In the crystal, ion pairs are linked by C -H center dot center dot center dot Br and N -H center dot center dot center dot Br hydrogen bonds and are connected into helical chains extending along the c-axis direction by weak, electrostatic S center dot center dot center dot Br- interactions. A Hirshfeld surface analysis was performed, which showed the dominant role of H center dot center dot center dot H contacts (51.3%).en_US
dc.description.sponsorshipTulane Universityen_US
dc.description.sponsorshipJTM thanks Tulane University for support of the Tulane Crystallography Laboratory.en_US
dc.description.woscitationindexEmerging Sources Citation Index
dc.identifier.doi10.1107/S2056989021002863
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.pmid33936769
dc.identifier.scopus2-s2.0-85103904409
dc.identifier.scopusqualityQ3
dc.identifier.startpage420en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989021002863
dc.identifier.urihttps://hdl.handle.net/20.500.12712/43969
dc.identifier.volume77en_US
dc.identifier.wosWOS:000638218400019
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofACTA Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structureen_US
dc.subjectDihydronaphthaleneen_US
dc.subjectThiazoleen_US
dc.subjectHydrazinium Salten_US
dc.subjectHydrogen Bonden_US
dc.titleCrystal Structure of (E)-1 Bromideen_US
dc.typeArticleen_US
dspace.entity.typePublication

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