
TY  - JOUR
A1  - Hay, DG 
A1  - Mackay, MF 
T1  - Bisphenol flukicides. VI. The crystal and molecular structures of 2,2'-(Phenoxymethylene)bis(4-chloro-6-nitrophenol) and a triethylamine adduct of 2,2'-(Benzyloxymethylene)bis(4-chloro-6-nitrophenol)
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1982
VL  - 35
IS  - 2
SP  - 341
EP  - 349
KW  - 
UR  - https://doi.org/10.1071/CH9820341 
N2  - X-ray crystallographic analyses have defined the conformational detail in the title compounds. Crystals of 2,2'-(phenoxymethylene)bis(4-chloro-6-nitrophenol) (1), Cl9H12Cl2N2O7, are monoclinic: space group P21/n, a 8.616(1), b 16.214(1), c l3.727(1) Å, &#946; 92.13(1)º and Z 4. The triethylamine adduct of 2,2'-(benzyloxymethylene)bis(4-chloro-6-nitrophenol) (2),Et3N, C20H14Cl2N2O7,C6H15N, crystallizes in the monoclinic space group P21/c with a 9.454(1), b 11.911(2), c 25.392(2) Å, &#946;&#946; 109.96(1)º and Z 4. The structures were refined with diffractometer data measured with Cu K&#945; radiation to R 0.061 (1761 terms) for (1) and R 0.063 (1230 terms) for (2),Et3N. The methylenebisphenol moieties in the molecules of (1) and (2) adopt twist and butterfly conformations respectively. In (1), the dihedral angles between the perpendiculars to the plane of the C-C-C bridge and the phenol rings are 61.1(4) and 71.6(4)º; in (2), these angles have values of 88.0(8) and 85.6(7)º. 
ER  -

