Found 4 results

Search term: MF = 'C_{37}H_{30}N_{4}'
ChemSpider 2D Image | 6,6'-(1,3-Propanediyl)bis(12-aminobenzo[i]phenanthridinium) | C37H30N4

6,6'-(1,3-Propanediyl)bis(12-aminobenzo[i]phenanthridinium)

  • Molecular FormulaC37H30N4
  • Average mass530.660 Da
  • Monoisotopic mass530.245972 Da
  • ChemSpider ID4220921

  • Charge - Charge

More details:

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

6,6'-(1,3-Propandiyl)bis(12-aminobenzo[i]phenanthridinium) [German] [ACD/IUPAC Name]
6,6'-(1,3-Propanediyl)bis(12-aminobenzo[i]phenanthridinium) [ACD/IUPAC Name]
6,6'-(1,3-Propanediyl)bis(12-aminobenzo[i]phénanthridinium) [French] [ACD/IUPAC Name]
Benzo[i]phenanthridinium, 6,6'-(1,3-propanediyl)bis[12-amino- [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: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#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: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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