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Substance Name: Butanamide, 2,2'-((2,2'-dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxo-
RN: 336629-39-1
InChIKey: QVSXQSVLWZZQFU-MNQMGTDHSA-N

Molecular Formula

  • C40-H42-N8-O12

Molecular Weight

  • 826.8158
 
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Names and Synonyms

Synonyms

  • 2,2'-((2,2'-Dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxobutanamide)
  • CCRIS 8683

Systematic Name

  • Butanamide, 2,2'-((2,2'-dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 336629-39-1

System Generated Number

  • 0336629391

Structure Descriptors

InChI

1S/C40H42N8O12/c1-7-17-59-35-19-29(33(57-5)21-31(35)43-45-37(23(3)49)39(51)41-25-9-13-27(14-10-25)47(53)54)30-20-36(60-18-8-2)32(22-34(30)58-6)44-46-38(24(4)50)40(52)42-26-11-15-28(16-12-26)48(55)56/h9-16,19-22,43-44H,7-8,17-18H2,1-6H3,(H,41,51)(H,42,52)/b45-37+,46-38+

InChIKey

QVSXQSVLWZZQFU-MNQMGTDHSA-N

Smiles

C(=N\Nc1cc(c(c2c(cc(N/N=C(/C(=O)Nc3ccc([N+](=O)[O-])cc3)C(=O)C)c(c2)OCCC)OC)cc1OCCC)OC)(/C(=O)Nc1ccc([N+](=O)[O-])cc1)C(=O)C