5,7,12,14-Tetrahydro-5,14:7,12-bis([1,2]benzeno)pentacene-6,13-diol dimethylformamide disolvate

5,7,12,14-Tetrahydro-5,14:7,12-bis([1,2]benzeno)pentacene-6,13-diol dimethylformamide disolvate

The crystal lattice of the title compound, C34H22O2·2C3H7NO, at 173 K has monoclinic (P21/n) symmetry. Molecules are located on crystallographic centers of symmetry and have approximate non-crystallographic mmm symmetry, indicating that in solution the chemical and spectroscopic behavior would be th...

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Bibliographic Details
Main Authors: Mohammad Nozari, Manpreet Kaur, Jerry P. Jasinski, Anthony W. Addison, Ahmad Arabi Shamsabadi, Masoud Soroush
Format: Article
Language:English
Published: International Union of Crystallography 2016-07-01
Series:IUCrData
Subjects:
crystal structure
iptycene
pentiptycene
polymers of intrinsic microporosity (PIM)
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314616011305

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314616011305

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