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Substance Name: Phosphonium, 1,4-phenylenebis(triphenyl-, dibromide
RN: 10111-14-5
InChIKey: OWXLIKHDYOONAW-UHFFFAOYSA-L

Molecular Formula

  • C42-H34-P2.2Br

Molecular Weight

  • 760.487
 
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Names and Synonyms

Synonyms

  • 1,4-Phenylene-bis(triphenylphosphonium) dibromide
  • NSC 167843

Systematic Name

  • Phosphonium, 1,4-phenylenebis(triphenyl-, dibromide

Registry Numbers

CAS Registry Number

  • 10111-14-5

System Generated Number

  • 0010111145

Molecular Formulas

Molecular Formula

  • C42-H34-P2.2Br

Molecular Formula Fragments

  • Br
  • C42-H34-P2
  • COMPONENT

Structure Descriptors

InChI

1S/C42H34P2.2BrH/c1-7-19-35(20-8-1)43(36-21-9-2-10-22-36,37-23-11-3-12-24-37)41-31-33-42(34-32-41)44(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40;;/h1-34H;2*1H/q+2;;/p-2

InChIKey

OWXLIKHDYOONAW-UHFFFAOYSA-L

Smiles

[BrH-].c1(ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1410ug/kg (1.41mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11308,