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Substance Name: 3-Pyridinemethanol, alpha-phenyl-alpha-(2-phenylethenyl)-, (Z)-
RN: 55690-08-9
InChIKey: ZQWGIVXOPJYMTK-YPKPFQOOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-N-O

Molecular Weight

  • 287.3603
 
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Names and Synonyms

Synonyms

  • (Z)-alpha-Phenyl-alpha-(2-phenylethenyl)-3-pyridinemethanol
  • 5-21-04-00278 (Beilstein Handbook Reference)
  • BRN 1469733

Systematic Name

  • 3-Pyridinemethanol, alpha-phenyl-alpha-(2-phenylethenyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 55690-08-9

System Generated Number

  • 0055690089

Structure Descriptors

InChI

1S/C20H17NO/c22-20(18-10-5-2-6-11-18,19-12-7-15-21-16-19)14-13-17-8-3-1-4-9-17/h1-16,22H/b14-13-

InChIKey

ZQWGIVXOPJYMTK-YPKPFQOOSA-N

Smiles

c1ccc(cc1)/C=C\C(c2ccccc2)(c3cccnc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 651, 1974.