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Substance Name: Hydrargaphen [INN:BAN]
RN: 14235-86-0
UNII: DL2D409P9O
InChIKey: KDNVJBRRDKAHDA-UHFFFAOYSA-L

Classification Codes

  • Anti-Infective Agents
  • Anti-Infective Agents, Local
  • Organometallic
  • Skin / Eye Irritant

Molecular Formula

  • C33-H24-Hg2-O6-S2

Molecular Weight

  • 981.8586
 
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Names and Synonyms

Name of Substance

  • Hydrargaphen
  • Hydrargaphen [INN:BAN]

Synonyms

  • 2-Naphthalenesulfonic acid, 3,3'-((phenylmercuri)methylene)di-
  • 2-Naphthalenesulfonic acid, 3,3'-methylenedi-phenyl-mercury
  • Bis(phenylmercuri)methylenedinaphthalenesulfonate
  • Conotrane
  • Diphenylmercuridinaphthylmethanedisulfonate
  • EINECS 238-107-1
  • Fibrotan
  • Hidrargafeno
  • Hidrargafeno [INN-Spanish]
  • Hydraphen
  • Hydrargaphen
  • Hydrargaphene
  • Hydrargaphene [INN-French]
  • Hydrargaphenum
  • Hydrargaphenum [INN-Latin]
  • Idrargafene
  • Idrargafene [DCIT]
  • Methylenedinaphthalenesulfonic acid bisphenylmercuri salt
  • P.M.F.
  • Penotrane
  • Phenyl mercuric fixtan
  • Phenylmercuric 3,3'-methylenebis(2-naphthalenesulfonate)
  • Phenylmercuric dinaphthylmethanedisulfonate
  • Phenylmercuric methylenebis(2-naphthyl-3-sulfonic acid)
  • Phenylmercury 2,2'-dinaphthylmethane-3,3'-disulphonate
  • Phenylmercury methylenedinaphthalenesulfonate
  • Septotan
  • UNII-DL2D409P9O
  • Versotrane

Systematic Names

  • 3,3'-Bis(naphthalene-2-sulfonic acid) phenyl mercury salt
  • Hydrargaphen
  • Mercury, (mu-((3,3'-methylenebis(2-naphthalenesulfonato-kappaO))(2-)))diphenyldi-
  • Mercury, (mu-(3,3'-methylenedi-2-naphthalenesulfonato))diphenyldi-
  • Phenylmercuric 3,3'-methylenebis(2-naphthalenesulfonate)

Registry Numbers

CAS Registry Number

  • 14235-86-0

FDA UNII

  • DL2D409P9O

Other Registry Number

  • 12040-56-1

System Generated Number

  • 0014235860

Structure Descriptors

InChI

1S/C21H16O6S2.2C6H5.2Hg/c22-28(23,24)20-12-16-7-3-1-5-14(16)9-18(20)11-19-10-15-6-2-4-8-17(15)13-21(19)29(25,26)27;2*1-2-4-6-5-3-1;;/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27);2*1-5H;;/q;;;2*+1/p-2

InChIKey

KDNVJBRRDKAHDA-UHFFFAOYSA-L

Smiles

c1ccc(cc1)[Hg]OS(=O)(=O)c2cc3ccccc3cc2Cc4cc5ccccc5cc4S(=O)(=O)O[Hg]c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral 70mg/kg (70mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 9, Pg. 469, 1957.
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 2, Pg. 89, 1950.
mouse LD50 oral 70mg/kg (70mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 2, Pg. 20, 1950.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.770 (none)   EST
Atmospheric OH Rate Constant 2.09E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.