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Substance Name: 1,5,3,7-Diazadiphosphocinium, 3,7-dimethyl-1,3,5,7-tetraphenyl-, diiodide
RN: 85684-42-0
InChIKey: ADWRCIVIQMAHGZ-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H34-N2-P2.2I

Molecular Weight

  • 738.3606
 
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Names and Synonyms

Synonyms

  • 1,3,5,7-Tetraphenyl-3,7-dimethyl-1,5-diaza-3,7-diphoniacyclooctane diiodide
  • 3,7-Dimethyl-1,3,5,7-tetraphenyl-1,5,3,7-diazadiphosphocinium diiodide

Systematic Name

  • 1,5,3,7-Diazadiphosphocinium, 3,7-dimethyl-1,3,5,7-tetraphenyl-, diiodide

Registry Numbers

CAS Registry Number

  • 85684-42-0

System Generated Number

  • 0085684420

Molecular Formulas

Molecular Formula

  • C30-H34-N2-P2.2I

Molecular Formula Fragments

  • C30-H34-N2-P2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C30H34N2P2.2HI/c1-33(29-19-11-5-12-20-29)23-31(27-15-7-3-8-16-27)25-34(2,30-21-13-6-14-22-30)26-32(24-33)28-17-9-4-10-18-28;;/h3-22H,23-26H2,1-2H3;2*1H/q+2;;/p-2

InChIKey

ADWRCIVIQMAHGZ-UHFFFAOYSA-L

Smiles

C[P+]1(CN(C[P+](CN(C1)c2ccccc2)(C)c3ccccc3)c4ccccc4)c5ccccc5.[I-].[I-]

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.