Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(2-phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-
RN: 169132-77-8
InChIKey: BKZJRVQULOTRJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3-O

Molecular Weight

  • 339.3963
 
* 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

  • 4-(2-Phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)phenol

Systematic Name

  • Phenol, 4-(2-phenyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)-

Registry Numbers

CAS Registry Number

  • 169132-77-8

System Generated Number

  • 0169132778

Structure Descriptors

InChI

1S/C22H17N3O/c26-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)24-22-23-18-8-4-5-9-20(18)25(21)22/h1-14,21,26H,(H,23,24)

InChIKey

BKZJRVQULOTRJT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CC(n3c4ccccc4nc3N2)c5ccc(cc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 760mg/kg (760mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 92, 1994.