Found 18 results

Search term: MF = 'C_{33}H_{29}N_{3}'
ChemSpider 2D Image | 4-(3,4-Diphenylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diethylaniline | C33H29N3

4-(3,4-Diphenylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diethylaniline

  • Molecular FormulaC33H29N3
  • Average mass467.603 Da
  • Monoisotopic mass467.236145 Da
  • ChemSpider ID82971350

More details:

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

4-(3,4-Diphenylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diethylanilin [German] [ACD/IUPAC Name]
4-(3,4-Diphenylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diethylaniline [ACD/IUPAC Name]
4-(3,4-Diphénylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diéthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(3,4-diphenylpyrido[1,2-a]benzimidazol-1-yl)-N,N-diethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 627.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.5±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 149.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 6570.63
ACD/KOC (pH 5.5): 7048.99
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 145645.22
ACD/KOC (pH 7.4): 156248.63
Polar Surface Area: 21 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 416.7±7.0 cm3

Click to predict properties on the Chemicalize site


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