Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, (OC-6-11)-diamminetetrakis(thiocyanato-N)chromate(1-)
RN: 85537-01-5
InChIKey: PMCNAJJHDIZDRB-UHFFFAOYSA-N

Molecular Formula

  • C20-H18-N-O4.C4-H6-Cr-N6-S4

Molecular Weight

  • 654.759
 
* 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

  • Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, (OC-6-11)-diamminetetrakis(thiocyanato-N)chromate(1-)

Registry Numbers

CAS Registry Number

  • 85537-01-5

System Generated Number

  • 0085537015

Molecular Formulas

Molecular Formula

  • C20-H18-N-O4.C4-H6-Cr-N6-S4

Molecular Formula Fragments

  • C20-H18-N-O4
  • C4-H6-Cr-N6-S4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H18NO4.4CNS.Cr.2H3N/c1-22-17-7-13-5-16-15-9-20-19(24-11-25-20)6-12(15)3-4-21(16)10-14(13)8-18(17)23-2;4*2-1-3;;;/h5-10H,3-4,11H2,1-2H3;;;;;;2*1H3/q+1;4*-1;+3;;

InChIKey

PMCNAJJHDIZDRB-UHFFFAOYSA-N

Smiles

c12cc3OCOc3cc1CC[n+]1cc3cc(c(cc3cc21)OC)OC.[Cr+3].[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.N.N