N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺结构式

N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺
中文名称:N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺
英文名称:Octadecanamide,N,N'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis-
CAS No.:51946-06-6
分子式:C44H91N5O2 分子量:722.22564
N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺 数据
Mol:
 18.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5176   18.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5176   16.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580   15.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1580   14.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7983   13.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7983   11.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4386   10.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4386    9.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    8.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    7.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    6.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193    4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597    3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3597    2.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5176   21.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  2  0  0  0  0
  1 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 33 51  2  0  0  0  0
M  END                                
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N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺 Smile 编码:
N(CCNCCNC(=O)CCCCCCCCCCCCCCCCC)CCNCCNC(=O)CCCCCCCCCCCCCCCCC
N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺 InChi 编码:
InChI=1S/C44H91N5O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(50)48-41-39-46-37-35-45-36-38-47-40-42-49-44(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45-47H,3-42H2,1-2H3,(H,48,50)(H,49,51)
N,N'-[亚氨基双(2,1-亚乙基亚氨基-2,1-亚乙基)]双十八酰胺 InChiKey 编码:
WHUNDDWVZDKWHZ-UHFFFAOYSA-N