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Substance Name: Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((2-methylphenyl)azo)phenylmethylene)hydrazide
RN: 134248-56-9
InChIKey: FZAYSAQPVAADQJ-GZJWLEDFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C39-H29-N7-O2

Molecular Weight

  • 627.7051
 
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Names and Synonyms

Synonym

  • BRN 4775866

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134248-56-9

System Generated Number

  • 0134248569

Structure Descriptors

InChI

1S/C39H29N7O2/c1-26-12-8-10-18-33(26)42-43-36(27-13-4-2-5-14-27)44-45-38(47)29-20-22-31(23-21-29)46-37(28-15-6-3-7-16-28)41-35(39(46)48)24-30-25-40-34-19-11-9-17-32(30)34/h2-25,40H,1H3,(H,45,47)/b35-24+,43-42+,44-36-

InChIKey

FZAYSAQPVAADQJ-GZJWLEDFSA-N

Smiles

Cc1ccccc1/N=N/C(=N\NC(=O)c2ccc(cc2)N3C(=N/C(=C/c4c[nH]c5c4cccc5)/C3=O)c6ccccc6)/c7ccccc7

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.