ChemSpider 2D Image | 4-{[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthyl]methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium | C33H40N3

4-{[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthyl]methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium

  • Molecular FormulaC33H40N3
  • Average mass478.690 Da
  • Monoisotopic mass478.321686 Da
  • ChemSpider ID19187884

  • Charge - Charge

More details:

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

4-{[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthyl]methylen}-N,N-diethyl-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
4-{[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthyl]methylene}-N,N-diethyl-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
4-{[4-(Diéthylamino)phényl][4-(éthylamino)-1-naphtyl]méthylène}-N,N-diéthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[4-[[4-(diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl- [ACD/Index Name]
36396-19-7 [RN]
Basic Blue 7 parent

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement