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Substance Name: 4,4'-Dimethyldiphenyliodonium
RN: 6293-68-1
UNII: G3ZC1UE6T2
InChIKey: YCZWJBIXAUQULS-UHFFFAOYSA-M

Note

  • Deaminase inhibitor.

Molecular Formula

  • C14-H14-I.Br

Molecular Weight

  • 389.069
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dimethyldiphenyliodonium

Synonyms

  • Di-p-tolyliodinium bromide
  • Iodonium, di-p-tolyl-, bromide
  • NSC 8985
  • UNII-G3ZC1UE6T2

Systematic Names

  • Bis(4-methylphenyl)iodonium bromide
  • Iodonium, bis(4-methylphenyl)-, bromide (9CI)
  • Iodonium, di-p-tolyl-, bromide

Registry Numbers

CAS Registry Number

  • 6293-68-1

FDA UNII

  • G3ZC1UE6T2

Related Registry Numbers

  • 14554-95-1 (sulfate[1:1])
  • 19028-28-5 (chloride)
  • 6293-70-5 (iodide)

System Generated Number

  • 0006293681

Molecular Formulas

Molecular Formula

  • C14-H14-I.Br

Molecular Formula Fragments

  • Br
  • C14-H14-I
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14I.BrH/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;/h3-10H,1-2H3;1H/q+1;/p-1

InChIKey

YCZWJBIXAUQULS-UHFFFAOYSA-M

Smiles

c1([I+]c2ccc(C)cc2)ccc(C)cc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02711,