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Substance Name: 1H-Pyrrole, 2-(4-chlorophenyl)-1-phenyl-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-
RN: 91307-02-7
InChIKey: KPRAOQBOHMIADF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-Cl-N

Molecular Weight

  • 383.9198
 
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Names and Synonyms

Synonym

  • 2-(4-Chlorophenyl)-1-phenyl-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-1H-pyrrole

Systematic Name

  • 1H-Pyrrole, 2-(4-chlorophenyl)-1-phenyl-5-(5,6,7,8-tetrahydro-2-naphthalenyl)-

Registry Numbers

CAS Registry Number

  • 91307-02-7

System Generated Number

  • 0091307027

Structure Descriptors

InChI

1S/C26H22ClN/c27-23-14-12-20(13-15-23)25-16-17-26(28(25)24-8-2-1-3-9-24)22-11-10-19-6-4-5-7-21(19)18-22/h1-3,8-18H,4-7H2

InChIKey

KPRAOQBOHMIADF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(ccc2c3ccc4c(c3)CCCC4)c5ccc(cc5)Cl

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.