Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | (5E)-5-({1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-3-(4-methylbenzyl)-2,4-imidazolidinedione | C34H37N3O2

(5E)-5-({1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-3-(4-methylbenzyl)-2,4-imidazolidinedione

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID12981914

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-({1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylen)-3-(4-methylbenzyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-({1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-3-(4-methylbenzyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-({1-[4-(Adamantan-1-yl)phényl]-2,5-diméthyl-1H-pyrrol-3-yl}méthylène)-3-(4-méthylbenzyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-5-({1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-3-(4-methylbenzyl)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-[[2,5-dimethyl-1-(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1H-pyrrol-3-yl]methylene]-3-[(4-methylphenyl)methyl]-, (5E)- [ACD/Index Name]
(5E)-5-({2,5-dimethyl-1-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]-1H-pyrrol-3-yl}methylidene)-3-(4-methylbenzyl)imidazolidine-2,4-dione
(5E)-5-[[1-[4-(1-adamantyl)phenyl]-2,5-dimethylpyrrol-3-yl]methylidene]-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione
5-({1-[4-(1-adamantyl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-3-(4-methylbenzyl)-2,4-imidazolidinedione
5-[1-(4-Adamantan-1-yl-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-3-(4-methyl-benzyl)-imidazolidine-2,4-dione
678555-61-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 154.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 8.84
    ACD/LogD (pH 5.5): 7.42
    ACD/BCF (pH 5.5): 255718.72
    ACD/KOC (pH 5.5): 258456.16
    ACD/LogD (pH 7.4): 7.40
    ACD/BCF (pH 7.4): 245661.44
    ACD/KOC (pH 7.4): 248291.22
    Polar Surface Area: 54 Å2
    Polarizability: 61.1±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 403.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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