Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chromate(1-), bis(4-(2-(5-(2,2-dimethylpropyl)-2-(hydroxy-kappaO)-3-nitrophenyl)diazenyl-kappaN1)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1:1)
RN: 72797-07-0
InChIKey: QIHKTWXBXQGKAD-RIYHHPMSSA-M

Molecular Formula

  • C42-H42-Cr-N10-O8.C11-H25-N-O.H

Molecular Weight

  • 1055.1842
 
* 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

  • Chromate(1-), bis(4-((5-(2,2-dimethylpropyl)-2-hydroxy-3-nitrophenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1)
  • Chromate(1-), bis(4-(2-(5-(2,2-dimethylpropyl)-2-(hydroxy-kappaO)-3-nitrophenyl)diazenyl-kappaN1)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1:1)

Registry Numbers

CAS Registry Number

  • 72797-07-0

System Generated Number

  • 0072797070

Molecular Formulas

Molecular Formula

  • C42-H42-Cr-N10-O8.C11-H25-N-O.H

Molecular Formula Fragments

  • C11-H25-N-O
  • C42-H42-Cr-N10-O8
  • COMPONENT
  • H

Structure Descriptors

InChI

1S/2C21H22N5O4.C11H25NO.Cr/c2*1-13-18(20(28)25(24-13)15-8-6-5-7-9-15)23-22-16-10-14(12-21(2,3)4)11-17(19(16)27)26(29)30;1-3-5-7-11(4-2)10-13-9-6-8-12;/h2*5-11,27H,12H2,1-4H3;11H,3-10,12H2,1-2H3;/q;;;+1/p-1/b2*23-22+;;

InChIKey

QIHKTWXBXQGKAD-RIYHHPMSSA-M

Smiles

[H+].CCCCC(CC)COCCCN.CC1=NN(C(=O)C12N=Nc3cc(cc(c3O[Cr-]24C5(C(=NN(C5=O)c6ccccc6)C)N=Nc7cc(cc(c7O4)[N+](=O)[O-])CC(C)(C)C)[N+](=O)[O-])CC(C)(C)C)c8ccccc8