ChemSpider 2D Image | 4-[(7E)-7-{[4-(dimethylamino)phenyl]methylidene}-2-(2-methoxybenzoyl)-3a,4,5,6-tetrahydro-3H-indazol-3-yl]-N,N-dimethylaniline | C32H36N4O2

4-[(7E)-7-{[4-(dimethylamino)phenyl]methylidene}-2-(2-methoxybenzoyl)-3a,4,5,6-tetrahydro-3H-indazol-3-yl]-N,N-dimethylaniline

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID5011522

  • Double-bond stereo - Double-bond stereo

More details:

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

{(7E)-7-[4-(Dimethylamino)benzyliden]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}(2-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
{(7E)-7-[4-(Dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}(2-methoxyphenyl)methanone [ACD/IUPAC Name]
{(7E)-7-[4-(Diméthylamino)benzylidène]-3-[4-(diméthylamino)phényl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}(2-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
4-[(7E)-7-{[4-(dimethylamino)phenyl]methylidene}-2-(2-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-yl]-N,N-dimethylaniline
4-[(7E)-7-{[4-(dimethylamino)phenyl]methylidene}-2-(2-methoxybenzoyl)-3a,4,5,6-tetrahydro-3H-indazol-3-yl]-N,N-dimethylaniline
Methanone, [(7E)-3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](2-methoxyphenyl)- [ACD/Index Name]
[(7E)-3-(4-DIMETHYLAMINOPHENYL)-7-[(4-DIMETHYLAMINOPHENYL)METHYLIDENE]-3A,4,5,6-TETRAHYDRO-3H-INDAZOL-2-YL]-(2-METHOXYPHENYL)METHANONE
[(7E)-3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(2-methoxyphenyl)methanone
[7-(4-Dimethylamino-benzylidene)-3-(4-dimethylamino-phenyl)-3,3a,4,5,6,7-hexahydro-indazol-2-yl]-(2-methoxy-phenyl)-methanone
364741-69-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 689.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.0±3.0 kJ/mol
    Flash Point: 370.7±34.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 153.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 5.32
    ACD/BCF (pH 5.5): 5724.05
    ACD/KOC (pH 5.5): 14787.73
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9352.34
    ACD/KOC (pH 7.4): 24161.21
    Polar Surface Area: 48 Å2
    Polarizability: 60.9±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 441.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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