Buy article online - an online subscription or single-article purchase is required to access this article.
The crystal structure analyses of the title substituted p-terphenyls, 2'-(p-methoxyphenyl)-3'-phenyl-p-terphenyl, C31H24O, and 2',3'-bis(p-methoxyphenyl)-p-terphenyl, C32H26O2, show that the pendant phenyl rings greatly affect the conformation. Different conformations result from rotation of the terminal rings about the long molecular axis of the p-terphenyl part of the molecule.
Supporting information
 | Crystallographic Information File (CIF) Contains datablocks I, II, global |
 | Structure factor file (CIF format) Contains datablock I |
 | Structure factor file (CIF format) Contains datablock ludII |
CCDC references: 128428; 128429

Subscribe to Acta Crystallographica Section C: Structural Chemistry
The full text of this article is available to subscribers to the journal.
If you have already registered and are using a computer listed in your registration details, please email
[email protected] for assistance.