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Substance Name: 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-selenide
RN: 81439-69-2
InChIKey: MLWHDTRDDDZBIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N2-P-Se

Molecular Weight

  • 439.3985
 
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Names and Synonyms

Synonyms

  • BRN 4268885
  • Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-selenide

Systematic Name

  • 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-selenide

Registry Numbers

CAS Registry Number

  • 81439-69-2

System Generated Number

  • 0081439692

Structure Descriptors

InChI

1S/C23H25N2PSe/c1-19-8-12-21(13-9-19)24-16-25(22-14-10-20(2)11-15-22)18-26(27,17-24)23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3

InChIKey

MLWHDTRDDDZBIE-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CN(CP(=[Se])(C2)c3ccccc3)c4ccc(cc4)C

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.