Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(b)phenanthridinium, 7,12-bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxy-, perchlorate
RN: 98207-92-2
InChIKey: XABFFPGQINJJSX-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-N-O8.Cl-O4

Molecular Weight

  • 593.966
 
* 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

Synonyms

  • 7,12-Bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate
  • 7,12-Diacetoxy-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate

Systematic Name

  • Benzo(b)phenanthridinium, 7,12-bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxy-, perchlorate

Registry Numbers

CAS Registry Number

  • 98207-92-2

System Generated Number

  • 0098207922

Molecular Formulas

Molecular Formula

  • C27-H28-N-O8.Cl-O4

Molecular Formula Fragments

  • C27-H28-N-O8
  • Cl-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C27H28NO8.ClHO4/c1-13-16-9-20(31-5)21(32-6)10-17(16)24-25(28(13)4)27(36-15(3)30)19-12-23(34-8)22(33-7)11-18(19)26(24)35-14(2)29;2-1(3,4)5/h9-12H,1-8H3;(H,2,3,4,5)/q+1;/p-1

InChIKey

XABFFPGQINJJSX-UHFFFAOYSA-M

Smiles

c12c(c(c3cc(OC)c(cc3c1OC(C)=O)OC)OC(C)=O)[n+](c(C)c1c2cc(OC)c(c1)OC)C.Cl(=O)(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 394, 1987.