Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-, 5-oxide
RN: 74607-63-9
InChIKey: YYULAQOZWKVSII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N2-O-P

Molecular Weight

  • 376.4375
 
* 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

  • BRN 5121822
  • Hexahydro-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorine 5-oxide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74607-63-9

System Generated Number

  • 0074607639

Structure Descriptors

InChI

1S/C23H25N2OP/c1-19-8-12-21(13-9-19)24-16-25(22-14-10-20(2)11-15-22)18-27(26,17-24)23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3

InChIKey

YYULAQOZWKVSII-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CN(CP(=O)(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.