
TY  - JOUR
A1  - Anderson, K 
A1  - Becker, H 
A1  - Engelhardt, LM 
A1  - Hansen, L 
A1  - White, AH 
T1  - Molecular geometry and crystal structure of 9-acetylanthracene
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1984
VL  - 37
IS  - 6
SP  - 1337
EP  - 1340
KW  - 
UR  - https://doi.org/10.1071/CH9841337 
N2  - The molecular geometry of 9-acetylanthracene has been established by X-ray diffraction analysis. The acetyl group is twisted out of the plane of the aromatic &#960;-system by 88º. The intermolecular geometry in crystalline 9-acetylanthracene is characterized by head-to-tail pairs with an interplanar distance of 3.42 Å between parallel aligned anthracene moieties. Parallel adjacent molecules of 9-acetylanthracene deviate from perfect overlap by a long-axis shift of 1.35 Å, and a short-axis shift of 0.88 Å. 
ER  -

