首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >PHOSPHORANEIMINATO COMPLEXES OF BORON - SYNTHESES AND CRYSTAL STRUCTURES OF [BBR2(NPME3)](2), [B2BR3((NPPR3)-PR-I)(2)]BR, [B-2(NPET3)(4)]BR-2, [B2BR2(NPPH3)(3)]BBR4 AND [(B-2(NME2)(2))(2)(NPET3)(2)]CL-2 [German]
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PHOSPHORANEIMINATO COMPLEXES OF BORON - SYNTHESES AND CRYSTAL STRUCTURES OF [BBR2(NPME3)](2), [B2BR3((NPPR3)-PR-I)(2)]BR, [B-2(NPET3)(4)]BR-2, [B2BR2(NPPH3)(3)]BBR4 AND [(B-2(NME2)(2))(2)(NPET3)(2)]CL-2 [German]

机译:硼的磷亚胺络合物-[BBR2(NPME3)](2),[B2BR3((NPPR3)-PR-I)(2)] BR,[B-2(NPET3)(4)] BR-的合成和晶体结构2,[B2BR2(NPPH3)(3)] BBR4和[[B-2(NME2)(2))(2)(NPET3)(2)] CL-2 [德语]

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摘要

The bromoderivatives of the title compounds are prepared from the corresponding silylated phosphoraneimines Me3SiNPR3 and boron tribromide. The boron subcompound [{B-2(NMe2)(2)}(2)(NPEt3)(2)] Cl-2 derives from Me3SiNPEt3 and B2Cl2(NMe2)(2). All complexes are characterized by NMR and IR spectroscopy as well as by crystal structure determinations. [BBr2(NPMe3)](2) (1): Space group P2(1), Z = 2, R = 0.031. Lattice dimensions at -50 degrees C: a = 723.8, b = 894.2,c = 1305.4 pm, beta = 92.35 degrees. 1 forms centrosymmetric molecules in which the boron atoms are linked via mu(2)-N bridges of the NPMe3- groups to form B2N2 four-membered rings with BN distances of 149.9 and 150.9 pm. [B2Br3((NPPr3)-Pr-i)(2)]Br (2): Space group P2(1), Z = 2, R = 0.059. Lattice dimensions at -80 degrees C: a = 817.6, b = 2195.7, c = 851.5 pm, beta = 115.09 degrees. In the cations of 2 the boron atoms are linked via the mu(2)-N atoms of the (NPPr3-)-Pr-i groups to form planar, asymmetric B2N2 four-membered rings with B-N distances of 143 and 156 pm. [B-2(NPET3)(4)]Br-2 . 4 CH2Cl2 (3): Space group C2/c, Z = 4, R = 0.042. Lattice dimensions at -50 degrees C: n = 1946.1, b = 1180.3, c = 2311.3 pm, beta = 101.02 degrees. The structure contains centrosymmetric dications in which both the boron atoms are linked by the N atoms of two of the NPEt3- groups to form a B2N2 four-membered ring with B-N distances of 149.6 pm. The remaining two NPEt3- groups are terminally bonded with very short B-N distances of 133.5 pm. [B2Br2(NPPh3)(3)]BBr4 (4): Space group P (1) over bar, Z = 2, R = 0.065. Lattice dimensions at -50 degrees C: a = 1025.7, b = 1496.1, c = 1807.0 pm, alpha = 85.09 degrees, beta = 82.90 degrees, gamma = 82.72 degrees. In the cation the boron atoms are linked via the mu(2)-N atoms of two of the NPPh3- groups to form a nearly planar B2N2 four-membered ring with B-N distances of 149.3-153.1 pm. The third NPPh3- group is terminally connected with the sp(2) hybridized boron atom and with a B-N distance of 134.1 pm along with an almost linear BNP bond angle of 173.6 degrees. [{B-2(MMe2)(2)}(2)(NPEt3)(2)]Cl-2 . 3 CH2Cl2 (5): Space group C2/c, Z = 4, R = 0.098. Lattice dimensions at -70 degrees C: a = 1557.9, b = 1294.7, c = 2122.9 pm, beta = 96.08 degrees. The structure of 4 contains centrosymmetric dications in which two by two B-B dumb-bells are linked via the mu(2)-N atoms of the two NPEt3- groups to form B4N2 six-membered rings with B-N distances of 150 and 156 pm and B-B distances of 173 pm. The B-N distances of the terminally bonded NMe2- groups correspond to 138 pm double bonds. [References: 34]
机译:由相应的甲硅烷基化的亚磷酰胺亚胺Me 3 SiNPR 3和三溴化硼制备标题化合物的溴代衍生物。硼亚化合物[{B-2(NMe2)(2)}(2)(NPEt3)(2)] Cl-2衍生自Me3SiNPEt3和B2Cl2(NMe2)(2)。所有的络合物均通过NMR和IR光谱以及晶体结构测定来表征。 [BBr 2(NPMe 3)](2)(1):空间群P 2(1),Z=2,R=0.031。 -50度C时的晶格尺寸:a = 723.8,b = 894.2,c = 1305.4 pm,beta = 92.35度。 1形成中心对称分子,其中硼原子通过NPMe3-基团的mu(2)-N桥连接以形成B2N2四元环,其BN距离为149.9和150.9 pm。 [B2Br3(((NPPr3)-Pr-i)(2)] Br(2):空间群P2(1),Z = 2,R = 0.059。在-80摄氏度下的晶格尺寸:a = 817.6,b = 2195.7,c = 851.5 pm,beta = 115.09度。在2个阳离子中,硼原子通过(NPPr3-)-Pr-i基团的mu(2)-N原子连接,形成B-N距离为143和156 pm的平面不对称B2N2四元环。 [B-2(NPET3)(4)] Br-2。 4 CH 2 Cl 2(3):空间组C 2 /c,Z=4,R=0.042。 -50度C时的晶格尺寸:n = 1946.1,b = 1180.3,c = 2311.3 pm,β= 101.02度。该结构包含中心对称的指示,其中两个硼原子都通过两个NPEt3-基团的N原子相连,形成B-N距离为149.6 pm的B2N2四元环。其余两个NPEt3-基团以非常短的B-N距离133.5 pm末端键合。 [B2Br2(NPPh3)(3)] BBr4(4):空间组P(1)超过bar,Z = 2,R = 0.065。 -50°C时的晶格尺寸:a = 1025.7,b = 1496.1,c = 1807.0 pm,α= 85.09度,beta = 82.90度,γ= 82.72度。在阳离子中,硼原子通过两个NPPh3-基团的mu(2)-N原子相连,形成B-N距离为149.3-153.1 pm的近平面B2N2四元环。第三个NPPh3-基团与sp(2)杂化硼原子末端连接,B-N距离为134.1 pm,线性BNP键角为173.6度。 [{B-2(MMe2)(2)}(2)(NPEt3)(2)] Cl-2。 3 CH 2 Cl 2(5):空间组C 2 /c,Z=4,R=0.098。在-70摄氏度下的晶格尺寸:a = 1557.9,b = 1294.7,c = 2122.9 pm,beta = 96.08度。 4的结构包含中心对称指示,其中两个X两个BB哑铃通过两个NPEt3-基团的mu(2)-N原子相连,形成B4N2六元环,其BN距离为150和156 pm,BB距离173 pm。末端键合的NMe 2-基团的B-N距离对应于138pm的双键。 [参考:34]

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