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Substance Name: Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methoxyphenyl)-3-oxo-
RN: 31775-16-3
InChIKey: HPYOHJMBDBVTMT-LMXNTIJMSA-N

Classification Codes

  • TSCA Flag E (Subject to the Section 5(e) Consent Order of TSCA)
  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)
  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • C34-H30-Cl2-N6-O6

Molecular Weight

  • 689.553
 
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Names and Synonyms

Synonym

  • EINECS 250-797-6

Systematic Names

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methoxyphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 31775-16-3

System Generated Number

  • 0031775163

Structure Descriptors

InChI

1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-23-7-11-25(47-3)12-8-23)41-39-29-15-5-21(17-27(29)35)22-6-16-30(28(36)18-22)40-42-32(20(2)44)34(46)38-24-9-13-26(48-4)14-10-24/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+

InChIKey

HPYOHJMBDBVTMT-LMXNTIJMSA-N

Smiles

c1(cc(c(cc1)\N=N\[C@@H](C(=O)Nc1ccc(cc1)OC)C(C)=O)Cl)c1cc(c(cc1)\N=N\[C@@H](C(=O)Nc1ccc(cc1)OC)C(C)=O)Cl