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Substance Name: 1,5,3,7-Diazadiphosphocine, octahydro-1,3,5,7-tetraphenyl-, 3,7-dioxide
RN: 85684-39-5
InChIKey: HKVBMBRSNCQXBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H28-N2-O2-P2

Molecular Weight

  • 486.4892
 
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Names and Synonyms

Synonyms

  • BRN 5169364
  • Octahydro-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocine 3,7-dioxide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85684-39-5

System Generated Number

  • 0085684395

Structure Descriptors

InChI

1S/C28H28N2O2P2/c31-33(27-17-9-3-10-18-27)21-29(25-13-5-1-6-14-25)22-34(32,28-19-11-4-12-20-28)24-30(23-33)26-15-7-2-8-16-26/h1-20H,21-24H2

InChIKey

HKVBMBRSNCQXBN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CP(=O)(CN(CP(=O)(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.