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[ CAS No. 196212-27-8 ] {[proInfo.proName]}

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Chemical Structure| 196212-27-8
Chemical Structure| 196212-27-8
Structure of 196212-27-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 196212-27-8 ]

CAS No. :196212-27-8 MDL No. :MFCD09864185
Formula : C18H28B2O4 Boiling Point : No data available
Linear Structure Formula :C6H4(B(OC(CH3)2C(CH3)2O))2 InChI Key :LLQQCDJVSYEQQQ-UHFFFAOYSA-N
M.W : 330.03 Pubchem ID :43811069
Synonyms :

Calculated chemistry of [ 196212-27-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 99.39
TPSA : 36.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.39
Solubility : 0.0134 mg/ml ; 0.0000407 mol/l
Class : Moderately soluble
Log S (Ali) : -4.36
Solubility : 0.0143 mg/ml ; 0.0000433 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.57
Solubility : 0.00089 mg/ml ; 0.0000027 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.73

Safety of [ 196212-27-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 196212-27-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 196212-27-8 ]

[ 196212-27-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 7089-68-1 ]
  • [ 196212-27-8 ]
  • 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,10-phenanthroline [ No CAS ]
YieldReaction ConditionsOperation in experiment
67.0 mmol, 67% With tetrakis(triphenylphosphine) palladium(0); In ethanol; toluene; Example 2 Synthesis of 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,10-phenanthroline A mixture of 21.5 g (100 mmol) of <strong>[7089-68-1]2-chloro-1,10-phenanthroline</strong>, 33 g (100 mmol) of 1,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2.3 g (2 mmol) of tetrakis(triphenylphosphine)palladium, 2M Na2CO3 75 ml (150 mmol), 75 ml of EtOH and 150 ml toluene was degassed and placed under nitrogen, and then heated at 90° C. for 4 h. After finishing the reaction, the mixture was allowed to cool to room temperature. The organic layer was extracted with ethyl acetate and water, dried with anhydrous magnesium sulfate, the solvent was removed and the residue was purified by column chromatography on silica (5percent MeOH-dichloromethane) to give product 25.6 g (67.0 mmol, 67percent).
  • 2
  • [ 7089-68-1 ]
  • [ 196212-27-8 ]
  • 2-(3-(10,10-dimethyl-10H-indeno[1,2-b]triphenylen-6-yl)phenyl)-1,10-phenanthroline [ No CAS ]
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