Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((2-methylphenyl)azo)methylene)hydrazide
RN: 134248-73-0
InChIKey: TUMKSPOWMINYSF-RJQGORNRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C47-H37-N7-O4

Molecular Weight

  • 763.8543
 
* 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

  • BRN 4778174
  • RTECS DK3962000

Systematic Name

  • Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((2-methylphenyl)azo)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 134248-73-0

System Generated Number

  • 0134248730

Structure Descriptors

InChI

1S/C47H37N7O4/c1-30-14-10-12-20-38(30)50-51-44(34-24-27-41(57-2)42(28-34)58-3)52-53-46(55)33-22-25-35(26-23-33)54-45(32-17-8-5-9-18-32)49-40(47(54)56)29-37-36-19-11-13-21-39(36)48-43(37)31-15-6-4-7-16-31/h4-29,48H,1-3H3,(H,53,55)/b40-29-,51-50+,52-44+

InChIKey

TUMKSPOWMINYSF-RJQGORNRSA-N

Smiles

Cc1ccccc1/N=N/C(=N/NC(=O)c2ccc(cc2)N3C(=N/C(=C\c4c5ccccc5[nH]c4c6ccccc6)/C3=O)c7ccccc7)/c8ccc(c(c8)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 748, 1990.