Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)(pentadecylimino)methyl)-
RN: 80018-21-9
InChIKey: MFIZFGFDYZROOA-CCFHIKDMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H39-Cl2-N-O

Molecular Weight

  • 476.5281
 
* 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

  • 2-(Pentadecylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)(pentadecylimino)methyl)phenol

Systematic Name

  • Phenol, 4-chloro-2-((2-chlorophenyl)(pentadecylimino)methyl)-

Registry Numbers

CAS Registry Number

  • 80018-21-9

System Generated Number

  • 0080018219

Structure Descriptors

InChI

1S/C28H39Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21-31-28(24-17-14-15-18-26(24)30)25-22-23(29)19-20-27(25)32/h14-15,17-20,22,32H,2-13,16,21H2,1H3/b31-28+

InChIKey

MFIZFGFDYZROOA-CCFHIKDMSA-N

Smiles

CCCCCCCCCCCCCCC/N=C(\c1ccccc1Cl)/c2cc(ccc2O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2068960,