Found 47 results

Search term: MF = 'C_{29}H_{26}N_{2}'
ChemSpider 2D Image | 4-[(E)-(2,4-Diphenyl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-ylidene)methyl]-N,N-dimethylaniline | C29H26N2

4-[(E)-(2,4-Diphenyl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-ylidene)methyl]-N,N-dimethylaniline

  • Molecular FormulaC29H26N2
  • Average mass402.530 Da
  • Monoisotopic mass402.209595 Da
  • ChemSpider ID21821061

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(2,4-Diphenyl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-yliden)methyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(E)-(2,4-Diphenyl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-ylidene)methyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(E)-(2,4-Diphényl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-ylidène)méthyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-(5,6-dihydro-2,4-diphenyl-7H-cyclopenta[b]pyridin-7-ylidene)methyl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 596.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.3±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 57708.85
ACD/KOC (pH 5.5): 76843.69
ACD/LogD (pH 7.4): 6.86
ACD/BCF (pH 7.4): 96163.51
ACD/KOC (pH 7.4): 128048.98
Polar Surface Area: 16 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 348.1±3.0 cm3

Click to predict properties on the Chemicalize site


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