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Crystal structure of 9,9-di­ethyl-9H-fluorene-2,4,7-tricarbaldehyde

The title compound, C20H18O3, crystallizes in the space group P21/c with one mol­ecule in the asymmetric unit of the cell. The fluorene skeleton is nearly planar and the crystal structure is composed of mol­ecular layers extending parallel to the (302) plane. Within a layer, one formyl oxygen atom participates in the formation of a Carene—H...O bond, which is responsible for the formation of an inversion symmetric supra­molecular motif of graph set R22(10). A second oxygen atom is involved in an intra­molecular Carene—H...O hydrogen bond and is further connected with a formyl hydrogen atom of an adjacent mol­ecule. A Hirshfeld surface analysis indicated that the most important contributions to the overall surface are from H...H (46.9%), O...H (27.9%) and C...H (17.8%) inter­actions.

Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:92590
Date12 July 2024
CreatorsSeidel, Pierre, Schwarzer, Anke, Mazik, Monika
ContributorsTechnische Universität Bergakademie Freiberg
PublisherInternational Union of Crystallography
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rightsinfo:eu-repo/semantics/openAccess
Relation2056-9890, https://doi.org/10.1107/S2056989021009464

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