Benzynechromium tricarbonyl. Further synthetic studies

被引:5
作者
Cullen, WR
Rettig, SJ
Zhang, HL
机构
关键词
crystal structures; chromium complexes; cluster complexes; benzyne complexes; ruthenium complexes; osmium complexes; carbonyl complexes;
D O I
10.1016/S0020-1693(96)05252-8
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The thermolysis of Ru-3(CO)(11)[Ph(2)PC(6)H(5)Cr(CO)(3)] affords two isomers of the benzyne derivative Ru-3(CO)(7)(C6H4)[PPhC(6)H(5)Cr(CO)(3)](2) ((5) and (6)). The crystal structure of 5, previously determined, shows the phenyl groups are trans to the Ru-3-triangle; in 6 they are probably cis and on the same side of the Ru-3-triangle as the benzyne moiety. Os-3(CO)(11)[Ph(2)PC(6)H(5)Cr(CO)(3)] decomposes on heating to afford a benzyne derivative of a less common class Os-3(CO)(9)(C6H4)[PC6H5Cr(CO)(3)] (7), and an electron deficient molecule Os-3(CO)(8)(PhPC(6)H(4))[Ph(2)PC(6)H(5)Cr(CO)(3)] (8), in which the PhPC(6)H(4) moiety acts as a four-electron donor. The isopropylphosphine derivatives M(3)(CO)(11)[(Pr2PC6H5Cr)-P-i(CO)(3)] (M=Ru, Os), also undergo thermolysis to afford HRu3(CO)(8)[C6H4Cr(CO)(3)](PPr2i) (10), Ru(CO)(3)[(Pr2PC6H5Cr)-P-i(CO)(3)](2) (11), H2Os3(CO)(8)[(PrPC6H4Cr)-P-i(CO)(3)] (12) and H2Os3(CO)(8)[(PrPC6H4Cr)-P-i(CO)(3)][(Pr2PC6H5Cr)-P-i(CO)(3)] (13). Complex 10 is probably a benzynechromium tricarbonyl derivative with a Cr-Ru bond. The phosphines are trans in complex 11, a derivative of Ru(CO)(5). The structures of complexes 12 and 13 are closely related and the orthometalated [PC6H4Cr(CO)(3)] moiety is acting as a four-electron donor to the cluster. Crystal data: for 8 (C41H24CrO11Os3P2 . CH2Cl2): monoclinic, a = 13.039(3), b = 18.001(2), c = 20.125(2) Angstrom, beta = 108.42(1)degrees, Z = 4, space group P2(1)/n; for 11 (C33H38Cr2O9P2Ru): monoclinic, a = 15.390(1), b = 10.241(2), c = 23.490(1) Angstrom, beta = 96.686(6)degrees, Z = 4, space group P2(1)/a; for 12 (C21H13CrO12Os3P): orthorhombic, a = 14.695(2), b = 16.696(2), c = 11.186(1) Angstrom, Z = 4, space group P2(1)2(1)2(1); for 13 (C35H32Cr2O14Os3P2 . 2CH(2)Cl(2)): monoclinic, a = 11.536(2), b = 18.354(4), c = 23.176(3) Angstrom, beta = 98.43(2)degrees, Z = 4, space group P2(1)/n. The structures were solved by Patterson methods and were refined by full-matrix least-squares procedures to R = 0.057, 0.031, 0.030 and 0.032 (R(w) = 0.065, 0.030, 0.028 and 0.030) for 6320, 6103, 3529 and 6042 reflections with I greater than or equal to 3 sigma(I), respectively.
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页码:53 / 64
页数:12
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