Found 63 results

Search term: MF = 'C_{26}H_{18}N_{2}'
ChemSpider 2D Image | 3-(1-Isoquinolinyl)-1-phenyl-2,8-dihydroindeno[1,2-c]pyrrole | C26H18N2

3-(1-Isoquinolinyl)-1-phenyl-2,8-dihydroindeno[1,2-c]pyrrole

  • Molecular FormulaC26H18N2
  • Average mass358.435 Da
  • Monoisotopic mass358.147003 Da
  • ChemSpider ID28683029

More details:

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

138250-45-0 [RN]
3-(1-Isochinolinyl)-1-phenyl-2,8-dihydroindeno[1,2-c]pyrrol [German] [ACD/IUPAC Name]
3-(1-Isoquinoléinyl)-1-phényl-2,8-dihydroindéno[1,2-c]pyrrole [French] [ACD/IUPAC Name]
3-(1-Isoquinolinyl)-1-phenyl-2,8-dihydroindeno[1,2-c]pyrrole [ACD/IUPAC Name]
3-(Isoquinolin-1-yl)-1-phenyl-2,8-dihydroindeno[1,2-c]pyrrole
Indeno[1,2-c]pyrrole, 2,8-dihydro-3-(1-isoquinolinyl)-1-phenyl- [ACD/Index Name]
1-{1-PHENYL-2H,8H-INDENO[1,2-C]PYRROL-3-YL}ISOQUINOLINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 282.6±22.8 °C
Index of Refraction: 1.728
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 37154.39
ACD/KOC (pH 5.5): 59205.27
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 51306.14
ACD/KOC (pH 7.4): 81755.97
Polar Surface Area: 29 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

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