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Substance Name: Phosphonic acid, (4-oxo-3,4-diphenylbutylidene)bis-, tetraethyl ester
RN: 141790-32-1
InChIKey: ZTGFXSKXKPGTCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-O7-P2

Molecular Weight

  • 496.4736
 
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Names and Synonyms

Synonyms

  • Tetraethyl (4-oxo-3,4-diphenylbutylidene)bisphosphonate
  • U-82579

Systematic Name

  • Phosphonic acid, (4-oxo-3,4-diphenylbutylidene)bis-, tetraethyl ester

Registry Numbers

CAS Registry Number

  • 141790-32-1

System Generated Number

  • 0141790321

Structure Descriptors

InChI

1S/C24H34O7P2/c1-5-28-32(26,29-6-2)23(33(27,30-7-3)31-8-4)19-22(20-15-11-9-12-16-20)24(25)21-17-13-10-14-18-21/h9-18,22-23H,5-8,19H2,1-4H3

InChIKey

ZTGFXSKXKPGTCJ-UHFFFAOYSA-N

Smiles

CCOP(=O)(C(CC(c1ccccc1)C(=O)c2ccccc2)P(=O)(OCC)OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 2500mg/kg (2500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 266, Pg. 1691, 1993.
rat LD subcutaneous > 2500mg/kg (2500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 266, Pg. 1691, 1993.