Marimuthu Thashree, Friedrich Holger B, Bala Muhammad D
School of Chemistry, University of KwaZulu-Natal, Westville Campus, Private Bag X54001, Durban 4000, South Africa.
Acta Crystallogr Sect E Struct Rep Online. 2012 Apr 1;68(Pt 4):o1040. doi: 10.1107/S1600536812009920. Epub 2012 Mar 10.
The title compound, C(38)H(30)OP(2)S·CH(2)Cl(2), belongs to the xanthene family of ligands containing S- and O-donor atoms in the central heterocylic ring. Positions 2 and 8 on the xanthene backbone are functionalized with methyl groups to allow for the selective functionalization of the backbone at positions 4 and 6 with diphenyl-phosphanyl units. The title compound shows a significant 'roof-like' bending along the axis of planarity involving the O- and S-donor atoms and the benzene rings, resulting in a dihedral angle between the mean planes of the benzene rings of 32.88 (13)°.
标题化合物C(38)H(30)OP(2)S·CH(2)Cl(2)属于在中心杂环中含有硫和氧供体原子的呫吨类配体。呫吨主链上的2位和8位用甲基官能化,以便能用二苯基膦基单元对主链上的4位和6位进行选择性官能化。标题化合物沿涉及氧和硫供体原子及苯环的平面轴呈现出显著的“屋顶状”弯曲,导致苯环平均平面之间的二面角为32.88 (13)°。