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Search term: 1006062-28-7 (Found by approved synonym)
ChemSpider 2D Image | 5-[4'-({2-Butyl-4-chloro-5-[(trityloxy)methyl]-1H-imidazol-1-yl}methyl)-2-biphenylyl]-1H-tetrazole | C41H37ClN6O

5-[4'-({2-Butyl-4-chloro-5-[(trityloxy)methyl]-1H-imidazol-1-yl}methyl)-2-biphenylyl]-1H-tetrazole

  • Molecular FormulaC41H37ClN6O
  • Average mass665.225 Da
  • Monoisotopic mass664.271729 Da
  • ChemSpider ID11199988

More details:

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

1006062-28-7 [RN]
1H-Tetrazole, 5-[4'-[[2-butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]- [ACD/Index Name]
5-(4'-((2-BUTYL-4-CHLORO-5-(((TRIPHENYLMETHYL)OXY)METHYL)-1H-IMIDAZOL-1-YL)METHYL)BIPHENYL-2-YL)-1H-TETRAZOLE
5-[4'-({2-Butyl-4-chlor-5-[(trityloxy)methyl]-1H-imidazol-1-yl}methyl)-2-biphenylyl]-1H-tetrazol [German] [ACD/IUPAC Name]
5-[4'-({2-Butyl-4-chloro-5-[(trityloxy)methyl]-1H-imidazol-1-yl}methyl)-2-biphenylyl]-1H-tetrazole [ACD/IUPAC Name]
5-[4'-({2-Butyl-4-chloro-5-[(trityloxy)méthyl]-1H-imidazol-1-yl}méthyl)-2-biphénylyl]-1H-tétrazole [French] [ACD/IUPAC Name]
[133909-99-6] [RN]
133909-99-6 [RN]
5-[2-[4-[[2-butyl-4-chloro-5-(trityloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-1H-tetrazole
5-[2-[4-[[2-butyl-4-chloro-5-(trityloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M28MZ3K5Z8 [DBID]
UNII:M28MZ3K5Z8 [DBID]
UNII-M28MZ3K5Z8 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 814.6±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 118.4±3.0 kJ/mol
    Flash Point: 446.5±37.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 199.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 10.44
    ACD/LogD (pH 5.5): 7.49
    ACD/BCF (pH 5.5): 141742.23
    ACD/KOC (pH 5.5): 73345.93
    ACD/LogD (pH 7.4): 6.79
    ACD/BCF (pH 7.4): 28548.68
    ACD/KOC (pH 7.4): 14772.79
    Polar Surface Area: 82 Å2
    Polarizability: 79.0±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 546.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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