二氯二羰基双(三苯基膦)钌结构式

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中文名称：二氯二羰基双(三苯基膦)钌

英文名称：Dicarbonyldichlorobis(triphenylphosphine)ruthenium(II)

CAS No.：14564-35-3
分子式：C₃₈H₃₀Cl₂O₂P₂Ru 分子量：752.5671

二氯二羰基双(三苯基膦)钌数据

Mol:

0  0  0  0  0
   18.4093    5.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0496    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9706    5.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2513    5.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2513    7.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9706    7.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5026    5.1025    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   21.8622    4.3175    0.0000 Ru  0  0  0  0  0  0  0  0  0  0  0  0
   21.8622    2.7475    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   23.9556    4.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3152    3.5325    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   28.7682    3.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4086    4.3175    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 27  2  0  0  0  0
 26 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 33  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  3  0  0  0  0
 44 45  3  0  0  0  0
M  CHG  1  43  -1
M  CHG  1  45  -1
M  END

如需查看或获取完整mol文件，请关注官方微信公众号（微信搜一搜：Chem960），回复CAS号+“mol”（如回复：98-98-6 mol）免费获取。

二氯二羰基双(三苯基膦)钌 Smile 编码:

C1=CC=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C=C1.C1=CC=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C=C1.Cl[Ru]Cl.O#[C-].O#[C-]

二氯二羰基双(三苯基膦)钌 InChi 编码:

1S/2C18H15P.2CO.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;;;/h2*1-15H;;;2*1H;/q;;;;;;+2/p-2

二氯二羰基双(三苯基膦)钌 InChiKey 编码:

PXURRFCLQDNZOY-UHFFFAOYSA-L

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