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.

Department(s)

Chemistry

Sponsor(s)

University of Missouri Research Board

Comments

This work was supported by the MU Research Board (grant No. RB 2358).

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.

PubMed ID

16456298

Included in

Chemistry Commons

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