Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-
RN: 91307-05-0
InChIKey: VKBHAEUCNOLMCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H28-Cl-N-O

Molecular Weight

  • 454.0102
 
* 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

Synonym

  • 1-(4-(2-(4-Chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)ethanone

Systematic Name

  • Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-

Registry Numbers

CAS Registry Number

  • 91307-05-0

System Generated Number

  • 0091307050

Structure Descriptors

InChI

1S/C30H28ClNO/c1-21(33)22-13-17-28(18-14-22)32-29(19-20-30(32)26-11-15-27(31)16-12-26)25-9-7-24(8-10-25)23-5-3-2-4-6-23/h7-20,23H,2-6H2,1H3

InChIKey

VKBHAEUCNOLMCO-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)n2c(ccc2c3ccc(cc3)Cl)c4ccc(cc4)C5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 39, Pg. 524, 1984.