volume 55, issue 4, P1002-1009 1990
DOI: 10.1135/cccc19901002
View full text

Abstract: The crystal and molecular structure of the title compound was determined by X-ray analysis. It crystallizes in the orthorhombic system, space group Ccc2, with cell parameters a = 3.773(3), b = 1.404(11), c = 0.6962(6) nm, V = 3.687 nm3, and Z = 8. The main factors determining stereochemistry of the complex are intramolecular hydrophobic stacking interaction between the methylene hydrogens of the out-of-plane R1 ring and the aromatic ring of the phenyl group, and the nonbonding van der Waals interactions betwee…

expand abstract