Crystal structure of 1,1?-propane-1,3-diyl-dibenzimidazolium dichloride tetrahydrate

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dc.authorscopusid14832237900
dc.authorscopusid12240270800
dc.authorscopusid6701563510
dc.authorscopusid36039473500
dc.contributor.authorAkkurt M.
dc.contributor.authorPinar S.
dc.contributor.authorKüçükbay H.
dc.contributor.authorBüyükgüngör O.
dc.date.accessioned2024-08-04T20:02:20Z
dc.date.available2024-08-04T20:02:20Z
dc.date.issued2006
dc.departmentİnönü Üniversitesien_US
dc.description.abstractThe title compound, C17H26N4O4Cl2, was synthesized by reacting benzimidazole, metallic Na and 1,3-dibromopropane in THF. It crsytallizes in the monoclinic C2/c space group. The unit-cell parameters at room temperature are a = 20.818(5)Å, b = 7.754(5)Å, c = 15.133(5)Å, ? = 123.221(5), V = 2043.6(16)Å3, Dx = 1.369 g/cm3, Z = 4. The molecules of the title compound lie on the crystallographic two-fold axis and an asymmetric unit in the unitcell contains half of the molecule and two waters and one chlorine ion. The crystal structure is stabilized by the N-H·O, O-H·O, O-H·Cl, C-H·O and C-H·Cl hydrogen bonding interactions. 2006 © The Japan Society for Analytical Chemistry.en_US
dc.identifier.doi10.2116/analscix.22.x215
dc.identifier.endpagex216en_US
dc.identifier.issn1348-2238
dc.identifier.issue9en_US
dc.identifier.scopus2-s2.0-33846954852en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpagex215en_US
dc.identifier.urihttps://doi.org/10.2116/analscix.22.x215
dc.identifier.urihttps://hdl.handle.net/11616/91616
dc.identifier.volume22en_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.ispartofAnalytical Sciences: X-ray Structure Analysis Onlineen_US
dc.relation.publicationcategoryDiğeren_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subject[No Keyword]en_US
dc.titleCrystal structure of 1,1?-propane-1,3-diyl-dibenzimidazolium dichloride tetrahydrateen_US
dc.typeNoteen_US

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