ChemSpider 2D Image | 3,8-Diamino-6-phenyl-5-(6-{5-[2-(1,2,3,4-tetrahydro-9-acridinylamino)ethyl]-1H-1,2,3-triazol-1-yl}hexyl)phenanthridinium | C42H45N8

3,8-Diamino-6-phenyl-5-(6-{5-[2-(1,2,3,4-tetrahydro-9-acridinylamino)ethyl]-1H-1,2,3-triazol-1-yl}hexyl)phenanthridinium

  • Molecular FormulaC42H45N8
  • Average mass661.860 Da
  • Monoisotopic mass661.376160 Da
  • ChemSpider ID9631412

  • Charge - Charge

More details:

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

3,8-Diamino-6-phenyl-5-(6-{5-[2-(1,2,3,4-tetrahydro-9-acridinylamino)ethyl]-1H-1,2,3-triazol-1-yl}hexyl)phenanthridinium [ACD/IUPAC Name]
3,8-Diamino-6-phenyl-5-(6-{5-[2-(1,2,3,4-tetrahydro-9-acridinylamino)ethyl]-1H-1,2,3-triazol-1-yl}hexyl)phenanthridinium [German] [ACD/IUPAC Name]
3,8-Diamino-6-phényl-5-(6-{5-[2-(1,2,3,4-tétrahydro-9-acridinylamino)éthyl]-1H-1,2,3-triazol-1-yl}hexyl)phénanthridinium [French] [ACD/IUPAC Name]
Phenanthridinium, 3,8-diamino-6-phenyl-5-[6-[5-[2-[(1,2,3,4-tetrahydro-9-acridinyl)amino]ethyl]-1H-1,2,3-triazol-1-yl]hexyl]- [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: 8
#H bond donors: 5
#Freely Rotating Bonds: 12
#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: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement