Found 28 results

Search term: MF = 'C_{38}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | (10E)-4-[3-(Dimethylamino)propyl]-8-[hydroxy(phenyl)2-pyridinylmethyl]-10-[phenyl(2-pyridinyl)methylene]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione | C38H36N4O3

(10E)-4-[3-(Dimethylamino)propyl]-8-[hydroxy(phenyl)2-pyridinylmethyl]-10-[phenyl(2-pyridinyl)methylene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

  • Molecular FormulaC38H36N4O3
  • Average mass596.717 Da
  • Monoisotopic mass596.278748 Da
  • ChemSpider ID2301569

  • Double-bond stereo - Double-bond stereo

More details:

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

(10E)-4-[3-(Dimethylamino)propyl]-8-[hydroxy(phenyl)2-pyridinylmethyl]-10-[phenyl(2-pyridinyl)methylen]-4-azatricyclo[5.2.1.02,6]dec-8-en-3,5-dion [German] [ACD/IUPAC Name]
(10E)-4-[3-(Dimethylamino)propyl]-8-[hydroxy(phenyl)2-pyridinylmethyl]-10-[phenyl(2-pyridinyl)methylene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione [ACD/IUPAC Name]
(10E)-4-[3-(Diméthylamino)propyl]-8-[hydroxy(phényl)2-pyridinylméthyl]-10-[phényl(2-pyridinyl)méthylène]-4-azatricyclo[5.2.1.02,6]déc-8-ène-3,5-dione [French] [ACD/IUPAC Name]
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[3-(dimethylamino)propyl]-3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-8-(phenyl-2-pyridinylmethylene)-, (8E)- [ACD/Index Name]
4634-54-2 [RN]
5-Norbornene-2,3-dicarboximide, N-(3-dimethylaminopropyl)-5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-, endo-

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

BRN 0906387 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 801.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 438.7±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 172.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 33.92
ACD/KOC (pH 7.4): 119.81
Polar Surface Area: 87 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

Click to predict properties on the Chemicalize site


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