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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-hydroxyphenyl)((2-methylphenyl)azo)methylene)hydrazide
RN: 134248-58-1
InChIKey: AYJSGPOYXHJYTD-AIJOWJTOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C39-H29-N7-O3

Molecular Weight

  • 643.7041
 
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Names and Synonyms

Synonym

  • BRN 4776474

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134248-58-1

System Generated Number

  • 0134248581

Structure Descriptors

InChI

1S/C39H29N7O3/c1-25-11-5-8-16-32(25)42-43-36(31-15-7-10-18-35(31)47)44-45-38(48)27-19-21-29(22-20-27)46-37(26-12-3-2-4-13-26)41-34(39(46)49)23-28-24-40-33-17-9-6-14-30(28)33/h2-24,40,47H,1H3,(H,45,48)/b34-23+,43-42+,44-36+

InChIKey

AYJSGPOYXHJYTD-AIJOWJTOSA-N

Smiles

Cc1ccccc1/N=N/C(=N/NC(=O)c2ccc(cc2)N3C(=N/C(=C/c4c[nH]c5c4cccc5)/C3=O)c6ccccc6)/c7ccccc7O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 748, 1990.