<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>65(Pt 11)</volume><submitter>Herrera-Gonzalez AM</submitter><pubmed_abstract>The title mol-ecule, C(27)H(31)NO(7), an imine derivative bearing both carbonate and allyl functionalities, was synthesized in the hope of obtaining a mesogenic polymerizable material. The allyl-carbonate arms are fully disordered over two sets of sites, reflecting a large degree of rotational freedom about σ bonds [occupancies: 0.665 (9)/0.335 (9) for one substituent, 0.564 (9)/0.436 (9) for the other]. In contrast, the hexyl chain is ordered, and presents the common all-trans extended conformation. The benzene rings connected via the imine group make a dihedral angle of 9.64 (11)°. In the crystal, the Y-shaped mol-ecules are weakly associated into centrosymmetric dimers through pairs of C-H⋯O(hex-yl) contacts. The resulting layers of dimers, approximately parallel to (25), are closely pa</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2810-1</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2971017</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Diallyl 5-[(4-hexyl-oxyphen-yl)imino-meth-yl]-m-phenyl-ene dicarbonate.</pubmed_title><pmcid>PMC2971017</pmcid><pubmed_authors>Herrera-Gonzalez AM</pubmed_authors><pubmed_authors>Bernes S</pubmed_authors><pubmed_authors>Lopez-Velazquez D</pubmed_authors></additional><is_claimable>false</is_claimable><name>Diallyl 5-[(4-hexyl-oxyphen-yl)imino-meth-yl]-m-phenyl-ene dicarbonate.</name><description>The title mol-ecule, C(27)H(31)NO(7), an imine derivative bearing both carbonate and allyl functionalities, was synthesized in the hope of obtaining a mesogenic polymerizable material. The allyl-carbonate arms are fully disordered over two sets of sites, reflecting a large degree of rotational freedom about σ bonds [occupancies: 0.665 (9)/0.335 (9) for one substituent, 0.564 (9)/0.436 (9) for the other]. In contrast, the hexyl chain is ordered, and presents the common all-trans extended conformation. The benzene rings connected via the imine group make a dihedral angle of 9.64 (11)°. In the crystal, the Y-shaped mol-ecules are weakly associated into centrosymmetric dimers through pairs of C-H⋯O(hex-yl) contacts. The resulting layers of dimers, approximately parallel to (25), are closely pa</description><dates><release>2009-01-01T00:00:00Z</release><publication>2009 Oct</publication><modification>2025-04-18T19:29:11.83Z</modification><creation>2019-03-27T00:00:15Z</creation></dates><accession>S-EPMC2971017</accession><cross_references><pubmed>21578402</pubmed><doi>10.1107/S1600536809041142</doi></cross_references></HashMap>