Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(o-tolylcarbamoyl)-
RN: 74039-53-5
InChIKey: IUIBHKRGLQORCV-UHFFFAOYSA-N

Molecular Formula

  • C33-H39-N7-O3

Molecular Weight

  • 581.7171
 
* 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

  • 1,4,7-Tris-o-tolylcarbamoyldodecahydro-1,4,7,9b-tetraazophenalene

Systematic Name

  • 1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(o-tolylcarbamoyl)-

Registry Numbers

CAS Registry Number

  • 74039-53-5

System Generated Number

  • 0074039535

Structure Descriptors

InChI

1S/C33H39N7O3/c1-22-10-4-7-13-25(22)34-31(41)37-19-16-29-39(33(43)36-27-15-9-6-12-24(27)3)21-18-30-38(20-17-28(37)40(29)30)32(42)35-26-14-8-5-11-23(26)2/h4-15,28-30H,16-21H2,1-3H3,(H,34,41)(H,35,42)(H,36,43)

InChIKey

IUIBHKRGLQORCV-UHFFFAOYSA-N

Smiles

Cc1ccccc1NC(=O)N2CCC3N(CCC4N3C2CCN4C(=O)Nc5ccccc5C)C(=O)Nc6ccccc6C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01609,