Found 120 results

Search term: MF = 'C_{31}H_{28}N_{2}O'
ChemSpider 2D Image | [(1R)-1-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl][(1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone | C31H28N2O

[(1R)-1-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl][(1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID58170697

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R)-1-Phenyl-3,4-dihydro-2(1H)-isochinolinyl][(1S)-1-phenyl-3,4-dihydro-2(1H)-isochinolinyl]methanon [German] [ACD/IUPAC Name]
[(1R)-1-Phényl-3,4-dihydro-2(1H)-isoquinoléinyl][(1S)-1-phényl-3,4-dihydro-2(1H)-isoquinoléinyl]méthanone [French] [ACD/IUPAC Name]
[(1R)-1-Phenyl-3,4-dihydro-2(1H)-isoquinolinyl][(1S)-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl]methanone [ACD/IUPAC Name]
Methanone, [(1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl][(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]- [ACD/Index Name]
((R)-1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
(1S)-1-phenyl-2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline
(1S)-1-phenyl-2-[(1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-3,4-dihydro-1H-isoquinoline
[(1R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl][(1S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl]methanone
2216750-52-4 [RN]
MFCD29033941

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 255.5±23.9 °C
Index of Refraction: 1.652
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62766.66
ACD/KOC (pH 5.5): 94579.12
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62766.66
ACD/KOC (pH 7.4): 94579.12
Polar Surface Area: 24 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 370.3±3.0 cm3

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