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The synthesis and characterization of compounds of the type Hg[1-C(6)H(4)-2-C(H)=NC(6)H(5-n)R(n)](2).
Inorganic Chemistry ( IF 4.3 ) Pub Date : 2002 Apr 8
Flower, Kevin R, Howard, Victoria J, Naguthney, Shakil, Pritchard, Robin G, Warren, John E, McGown, Alan T

The organomercurial compounds Hg[1-C(6)H(4)-2-C(H)=NC(6)H(5-n)R(n)](2) (R = 4-NMe(2), 6a; 4-Me, 6b; 4-I, 6c; 4-NO(2), 6d; 2-(i)Pr, 6e; 2-Me, 6f; 2,6-(i)Pr(2), 6g; 2,6-Me(2), 6h) have been prepared in good overall yield from 2-bromobenzaldehyde. All of the compounds have been characterized by elemental analysis, (1)H NMR, (13)C[(1)H] NMR, and infrared spectroscopy. In addition, compounds 6a [C(30)H(30)HgN(4), triclinic, P, a = 6.20000(10) A, b = 9.2315(2) A, c = 10.9069(3) A, alpha = 85.8510(10) degrees, beta = 89.3570(10) degrees, gamma = 87.206(2) degrees, Z = 1], 6b [C(28)H(24)HgN(2), monoclinic, P2(1)/c, a = 12.8260(5) A, b = 14.0675(4) A, c = 6.1032(2) A, beta = 90.0990(10) degrees, Z = 2], 6g [C(38)H(44)HgN(2), triclinic, P, a = 8.2626(2) A, b = 9.8317(2) A, c = 11.8873(3) A, alpha = 103.6650(10) degrees, beta = 109.3350(10) degrees, gamma = 104.627(2) degrees, Z = 1], and 6h [C(30)H(28)HgN(2), monoclinic, P2(1)/c, a = 12.5307(2) A, b = 10.9852(2) A, c = 18.2112(2) A, beta = 104.0190(10) degrees, gamma = 87.206(2) degrees, Z = 4] have been characterized by low-temperature single-crystal X-ray diffraction studies, and two different molecular geometries about the central mercury atom have been observed; intramolecular contacts suggest a van der Waals radius for Hg of 2.1-2.2 A.

中文翻译:

Hg [1-C(6)H(4)-2-C(H)= NC(6)H(5-n)R(n)](2)类型化合物的合成和表征。

有机汞化合物Hg [1-C(6)H(4)-2-C(H)= NC(6)H(5-n)R(n)](2)(R = 4-NMe(2) ,6a; 4-Me,6b; 4-I,6c; 4-NO(2),6d; 2-(i)Pr,6e; 2-Me,6f; 2,6-(i)Pr(2) ,6g; 2,6-Me(2),6h)已由2-溴苯甲醛以较高的总收率制备。所有化合物均已通过元素分析,(1)H NMR,(13)C [(1)H] NMR和红外光谱进行了表征。此外,化合物6a [C(30)H(30)HgN(4),三斜晶系,P,a = 6.20000(10)A,b = 9.2315(2)A,c = 10.9069(3)A,alpha = 85.8510 (10)度,β= 89.3570(10)度,γ= 87.206(2)度,Z = 1],6b [C(28)H(24)HgN(2),单斜度,P2(1)/ c, a = 12.8260(5)A,b = 14.0675(4)A,c = 6.1032(2)A,β= 90.0990(10)度,Z = 2],6g [C(38)H(44)HgN(2) ),三斜度,P,a = 8.2626(2)A,b = 9.8317(2)A,c = 11.8873(3)A,alpha = 103.6650(10)度,beta = 109.3350(10)度,γ= 104.627(2)度,Z = 1]和6h [C(30)H(28)HgN(2),单斜晶,P2(1)/ c,a = 12.5307(2)A,b = 10.9852( 2)A,c = 18.2112(2)A,β= 104.0190(10)度,γ= 87.206(2)度,Z = 4]已通过低温单晶X射线衍射研究进行了表征,其中两个已经观察到关于中心汞原子的不同分子几何结构;分子内接触表明Hg的范德华半径为2.1-2.2 A.
更新日期:2017-01-31
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