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Substance Name: Dibenz(c,h)acridine
RN: 224-53-3
UNII: 5L5784WI2U
InChIKey: BTVBCAKHMZHLFR-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C21-H13-N

Molecular Weight

  • 279.341
 
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Names and Synonyms

Name of Substance

  • Dibenz(c,h)acridine

Synonyms

  • 1,2,7,8-Dibenzacridine
  • 1,2,7,8-Dibenzacridine [French]
  • 14-Azadibenz(a,j)anthracene
  • 3,4:5,6-Dibenzacridine
  • 5-20-08-00656 (Beilstein Handbook Reference)
  • BRN 0209259
  • CCRIS 1892
  • Dibenz(c,h)acridine
  • HSDB 4037
  • UNII-5L5784WI2U

Systematic Name

  • Dibenz(c,h)acridine

Registry Numbers

CAS Registry Number

  • 224-53-3

FDA UNII

  • 5L5784WI2U

System Generated Number

  • 0000224533

Structure Descriptors

InChI

1S/C21H13N/c1-3-7-18-14(5-1)9-11-16-13-17-12-10-15-6-2-4-8-19(15)21(17)22-20(16)18/h1-13H

InChIKey

BTVBCAKHMZHLFR-UHFFFAOYSA-N

Smiles

c12c3c(ccc1cc1ccc4c(c1n2)cccc4)cccc3

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.45 (none)   EXP
Water Solubility 3.89E-03 mg/L 25 EST
Vapor Pressure 1.85E-09 mm Hg 25 EST
Henry's Law Constant 6.40E-10 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.