Abstract
The crystal structure of the title compound, C38H32, presents a novel framework that combines the functionalities of a 1,6-diarene-substituted 1,2-dihydronaphthalene (DHN) with a 1,4-distyrylbenzene (DSB) to form a crossed bis-diarene. The lamellar crystal structure is held together by arene-arene interactions. While the orientations of the phenyl rings of the DSB units alternate within both the R and the S substructures, the homochiral substructures feature opposing polarity along the long axes of the DHN-based diarenes.
Recommended Citation
Y. Sui et al., "(±)-1-Methyl-1,3,6-Triphenyl-7-(2-Phenylpropenyl)-1, 2-Dihydronaphthalene," Acta Crystallographica Section C: Crystal Structure Communications, vol. 62, no. 2, pp. o98 - o100, International Union of Crystallography (IUCr), Feb 2006.
The definitive version is available at https://doi.org/10.1107/S0108270106000023
Department(s)
Chemistry
Sponsor(s)
University of Missouri Research Board
Keywords and Phrases
Crosslinking; Crystal Orientation; Crystal Structure; Functional Polymers; Polarization; Substitution Reactions; (±)-1-methyl-1,3,6-triphenyl-7-(2-phenylpropenyl)-1; 2-dihydronaphthalene; Arenes; Functionality; Ring Structure; Naphthalene
International Standard Serial Number (ISSN)
0108-2701; 1600-5759
Document Type
Article - Journal
Document Version
Final Version
File Type
text
Language(s)
English
Rights
© 2006 International Union of Crystallography (IUCr), All rights reserved.
Publication Date
01 Feb 2006
PubMed ID
16456298
Comments
This work was supported by the MU Research Board (grant No. RB 2358).