四(N,N'-二异丁基乙脒)铪结构式

四(N,N'-二异丁基乙脒)铪
中文名称:四(N,N'-二异丁基乙脒)铪
英文名称:Tetrakis(N,N'-diisobutylacetamidinato)hafnium
CAS No.:1000163-93-8
分子式:C40H84HfN8 分子量:855.64
四(N,N'-二异丁基乙脒)铪 数据
Mol:
.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2430   -2.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5072   -1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9462   -3.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3065   -6.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2815   -6.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764   -7.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9615   -5.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303   -1.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6303   -0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4963    0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7643    0.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9547    0.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2898   -1.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2898   -0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4238    0.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1559    0.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  2  0     0  0
  3  4  1  0     0  0
  4  2  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
  4  6  1  0     0  0
  7  4  1  0     0  0
  4  9  1  0     0  0
 10  4  1  0     0  0
  4 12  1  0     0  0
 13  4  1  0     0  0
  1 14  1  0     0  0
  3 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 16 18  1  0     0  0
  2 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 11 23  1  0     0  0
 13 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  1  0     0  0
 12 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 29 31  1  0     0  0
  8 32  1  0     0  0
  9 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 34 36  1  0     0  0
 10 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
  7 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 42 44  1  0     0  0
  5 45  1  0     0  0
  6 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 47 49  1  0     0  0
M  CHG  4   3   1   7   1   9   1  12   1
M  END
                                
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四(N,N'-二异丁基乙脒)铪 Smile 编码:
C1(C)=[N+](CC(C)C)[Hf]234(N(CC(C)C)C(C)=[N+]2CC(C)C)(N(CC(C)C)C(C)=[N+]3CC(C)C)([N+](CC(C)C)=C(C)N4CC(C)C)N1CC(C)C
四(N,N'-二异丁基乙脒)铪 InChi 编码:
1S/4C10H21N2.Hf/c4*1-8(2)6-11-10(5)12-7-9(3)4;/h4*8-9H,6-7H2,1-5H3;/q4*-1;+8
四(N,N'-二异丁基乙脒)铪 InChiKey 编码:
PABGEPOJLJJQCM-UHFFFAOYSA-N