Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide
RN: 85684-40-8
InChIKey: DKZHGUKZHWZGOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H28-N2-P2-S2

Molecular Weight

  • 518.6232
 
* 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

  • 1,3,5,7-Tetraphenyl-3,7-dithio-1,5-diaza-3,7-diphosphacyclooctane
  • BRN 5169365
  • Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine 3,7-disulfide

Systematic Name

  • 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-disulfide

Registry Numbers

CAS Registry Number

  • 85684-40-8

System Generated Number

  • 0085684408

Structure Descriptors

InChI

1S/C28H28N2P2S2/c33-31(27-17-9-3-10-18-27)21-29(25-13-5-1-6-14-25)22-32(34,28-19-11-4-12-20-28)24-30(23-31)26-15-7-2-8-16-26/h1-20H,21-24H2

InChIKey

DKZHGUKZHWZGOL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CP(=S)(CN(CP(=S)(C2)c3ccccc3)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 206, 1983.