ChemSpider 2D Image | 6-Carboxy-X-rhodamine | C33H30N2O5

6-Carboxy-X-rhodamine

  • Molecular FormulaC33H30N2O5
  • Average mass534.602 Da
  • Monoisotopic mass534.215454 Da
  • ChemSpider ID2043328

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

194785-18-7 [RN]
1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-4-ium, 9-(2,5-dicarboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt [ACD/Index Name]
4-Carboxy-3-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]chinolizino[1',9':6,7,8]chromeno[2,3-f]chinolin-4-ium-9-yl)benzoat [German] [ACD/IUPAC Name]
4-Carboxy-3-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chroméno[2,3-f]quinoléin-4-ium-9-yl)benzoate [French] [ACD/IUPAC Name]
4-Carboxy-3-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate [ACD/IUPAC Name]
6-Carboxy-X-rhodamine
1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium,9-(2,5-dicarboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt
6-Carboxy-X- rhodamine
6-carboxy-x- rhodamine; 6-rox
6-Carboxy-X- rhodamine; 6-ROX
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      6-ROX is a fluorescent oligonucleotide marker, acts as an acceptor molecule coupled to 5-FAM as the donor in FRET imaging.; Excitation:568nm. MedChem Express HY-D0053
      6-ROX is a fluorescent oligonucleotide marker, acts as an acceptor molecule coupled to 5-FAM as the donor in FRET imaging.Excitation:568nm. Emission:568nm MedChem Express HY-D0053
      Biochemical Reagent MedChem Express HY-D0053
      Biochemical Reagent; MedChem Express HY-D0053
      Dye reagent MedChem Express HY-D0053

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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