ChemSpider 2D Image | 3-Amino-8-[(2E)-3-{3-[amino(iminio)methyl]phenyl}-2-triazen-1-yl]-5-ethyl-6-phenylphenanthridinium | C28H27N7

3-Amino-8-[(2E)-3-{3-[amino(iminio)methyl]phenyl}-2-triazen-1-yl]-5-ethyl-6-phenylphenanthridinium

  • Molecular FormulaC28H27N7
  • Average mass461.560 Da
  • Monoisotopic mass461.231689 Da
  • ChemSpider ID21225664

  • Charge - Charge

More details:

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

3-Amino-8-[(2E)-3-{3-[amino(iminio)methyl]phenyl}-2-triazen-1-yl]-5-ethyl-6-phenylphenanthridinium [ACD/IUPAC Name]
3-Amino-8-[(2E)-3-{3-[amino(iminio)methyl]phenyl}-2-triazen-1-yl]-5-ethyl-6-phenylphenanthridinium [German] [ACD/IUPAC Name]
3-Amino-8-[(2E)-3-{3-[amino(iminio)méthyl]phényl}-2-triazén-1-yl]-5-éthyl-6-phénylphénanthridinium [French] [ACD/IUPAC Name]
Phenanthridinium, 3-amino-8-[(2E)-3-[3-(aminoiminiomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl- [ACD/Index Name]

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: 6
#Freely Rotating Bonds: 6
#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: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement