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Substance Name: Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-
RN: 73840-13-8
InChIKey: KQZGTVDZIQNPGN-PQJAQNQUSA-N

Molecular Formula

  • C27-H23-N5-O

Molecular Weight

  • 433.5127
 
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Names and Synonyms

Synonym

  • N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-phenylazophenylurea

Systematic Name

  • Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Registry Numbers

CAS Registry Number

  • 73840-13-8

System Generated Number

  • 0073840138

Structure Descriptors

InChI

1S/C27H23N5O/c1-21(28-22-11-5-2-6-12-22)32(26-15-9-4-10-16-26)27(33)29-23-17-19-25(20-18-23)31-30-24-13-7-3-8-14-24/h2-20H,1H3,(H,29,33)/b28-21+,31-30+

InChIKey

KQZGTVDZIQNPGN-PQJAQNQUSA-N

Smiles

C/C(=N\c1ccccc1)/N(c2ccccc2)C(=O)Nc3ccc(cc3)/N=N/c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01374,