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Substance Name: 1,5,3,7-Diazadiphosphocine, octahydro-3-phenyl-1,5,7-tris(phenylmethyl)-
RN: 85684-38-4
InChIKey: JOOVNPASWLONAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H34-N2-P2

Molecular Weight

  • 496.5716
 
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Names and Synonyms

Synonyms

  • BRN 5170762
  • Octahydro-3-phenyl-1,5,7-tris(phenylmethyl)-1,5,3,7-diazadiphosphocine

Systematic Name

  • 1,5,3,7-Diazadiphosphocine, octahydro-3-phenyl-1,5,7-tris(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 85684-38-4

System Generated Number

  • 0085684384

Structure Descriptors

InChI

1S/C31H34N2P2/c1-5-13-28(14-6-1)21-32-24-34(23-30-17-9-3-10-18-30)25-33(22-29-15-7-2-8-16-29)27-35(26-32)31-19-11-4-12-20-31/h1-20H,21-27H2

InChIKey

JOOVNPASWLONAU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CP(CN(CP(C2)c3ccccc3)Cc4ccccc4)Cc5ccccc5

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.