Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, ion(2-), sodium (1:2)
RN: 68540-94-3
InChIKey: MPIZFUSPZDNUSK-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-N2-O4.2Na

Molecular Weight

  • 424.406
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 271-328-1
  • N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxobutanamide), disodium salt

Systematic Names

  • Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, ion(2-), disodium
  • Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, ion(2-), sodium (1:2)
  • N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxobutyramide),disodium salt

Registry Numbers

CAS Registry Number

  • 68540-94-3

System Generated Number

  • 0068540943

Molecular Formulas

Molecular Formula

  • C22-H22-N2-O4.2Na

Molecular Formula Fragments

  • C22-H22-N2-O4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C22H22N2O4.2Na/c1-13-9-17(5-7-19(13)23-21(27)11-15(3)25)18-6-8-20(14(2)10-18)24-22(28)12-16(4)26;;/h5-12H,1-4H3,(H,23,27)(H,24,28);;/q-2;2*+1

InChIKey

MPIZFUSPZDNUSK-UHFFFAOYSA-N

Smiles

CC(=O)[CH-]C(=O)Nc1c(C)cc(c2cc(C)c(NC(=O)[CH-]C(=O)C)cc2)cc1.[Na+].[Na+]