Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-chloro-2-((2-chlorophenyl)(hexadecylimino)methyl)-
RN: 80018-22-0
InChIKey: XLVSIZSOKHPZHT-UUDCSCGESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H41-Cl2-N-O

Molecular Weight

  • 490.5549
 
* 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-(Hexadecylimino-(2-chlorophenyl)methyl)-4-chlorophenol
  • 4-Chloro-2-((2-chlorophenyl)(hexadecylimino)methyl)phenol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80018-22-0

System Generated Number

  • 0080018220

Structure Descriptors

InChI

1S/C29H41Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-32-29(25-18-15-16-19-27(25)31)26-23-24(30)20-21-28(26)33/h15-16,18-21,23,33H,2-14,17,22H2,1H3/b32-29+

InChIKey

XLVSIZSOKHPZHT-UUDCSCGESA-N

Smiles

CCCCCCCCCCCCCCCC/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,