Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrabenzonaphthalene
RN: 191-68-4
UNII: 7730GH8V7O
InChIKey: GQDKQZAEQBGVBS-UHFFFAOYSA-N

Molecular Formula

  • C26-H16

Molecular Weight

  • 328.412
 
* 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

Name of Substance

  • Tetrabenzonaphthalene

Synonyms

  • 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene
  • Dibenzo(a,c)triphenylene
  • EINECS 205-890-6
  • NSC 30878
  • Tetrabenzonaphthalene
  • UNII-7730GH8V7O

Systematic Name

  • Dibenzo(g,p)chrysene

Registry Numbers

CAS Registry Number

  • 191-68-4

FDA UNII

  • 7730GH8V7O

System Generated Number

  • 0000191684

Structure Descriptors

InChI

1S/C26H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)26-24-16-8-4-12-20(24)19-11-3-7-15-23(19)25(21)26/h1-16H

InChIKey

GQDKQZAEQBGVBS-UHFFFAOYSA-N

Smiles

c12c(c3ccccc3c3c1cccc3)c1ccccc1c1c2cccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.39 (none)   EXP
Water Solubility 4.43E-05 mg/L 25 EST
Vapor Pressure 1.48E-11 mm Hg 25 EST
Henry's Law Constant 4.78E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.00E-11 cm3/molecule-sec 25 EST

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