Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: POPOP
RN: 1806-34-4
UNII: MDI740G2Q0
InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

Molecular Formula

  • C24-H16-N2-O2

Molecular Weight

  • 364.402
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • POPOP

Synonyms

  • 1,4-Bis(5-phenyloxazol-2-yl)benzene
  • 2,2'-p-Phenylenebis(5-phenyloxazole)
  • EINECS 217-304-6
  • NSC 24859
  • p-Bis(5-phenyloxazol-2-yl)benzene
  • POPOP
  • UNII-MDI740G2Q0

Systematic Names

  • 1,4-Bis(5-phenyloxazol-2-yl)benzene
  • Oxazole, 2,2'-(1,4-phenylene)bis(5-phenyl-
  • Oxazole, 2,2'-p-phenylenebis(5-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1806-34-4

FDA UNII

  • MDI740G2Q0

System Generated Number

  • 0001806344

Structure Descriptors

InChI

1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H

InChIKey

MASVCBBIUQRUKL-UHFFFAOYSA-N

Smiles

c1(c2ccc(c3oc(c4ccccc4)cn3)cc2)oc(c2ccccc2)cn1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 244-246 deg C   EXP
log P (octanol-water) 5.490 (none)   EST
Water Solubility 0.103 mg/L 25 EST
Vapor Pressure 7.72E-12 mm Hg 25 EST
Henry's Law Constant 3.19E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.18E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.