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[ CAS No. 3923-52-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3923-52-2
Chemical Structure| 3923-52-2
Structure of 3923-52-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3923-52-2 ]

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Product Citations

Product Details of [ 3923-52-2 ]

CAS No. :3923-52-2 MDL No. :MFCD00041570
Formula : C15H12O Boiling Point : -
Linear Structure Formula :HOC(CCH)(C6H5)2 InChI Key :SMCLTAARQYTXLW-UHFFFAOYSA-N
M.W : 208.26 Pubchem ID :92976
Synonyms :

Calculated chemistry of [ 3923-52-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.72
TPSA : 20.23 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 3.52
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 2.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.34
Solubility : 0.0945 mg/ml ; 0.000454 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.249 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.48
Solubility : 0.00694 mg/ml ; 0.0000333 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 3923-52-2 ]

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

Application In Synthesis of [ 3923-52-2 ]

* 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 [ 3923-52-2 ]

[ 3923-52-2 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 50-00-0 ]
  • [ 3923-52-2 ]
  • [ 494-52-0 ]
  • [ 1072878-51-3 ]
  • 3
  • [ 121554-10-7 ]
  • [ 3923-52-2 ]
  • 5-bromo-2-(3-hydroxy-3,3-diphenylprop-1-yn-1-yl)benzonitrile [ No CAS ]
  • 4
  • ruthenium(III) chloride trihydrate [ No CAS ]
  • [ 3923-52-2 ]
  • [ 2622-14-2 ]
  • [ 250220-36-1 ]
YieldReaction ConditionsOperation in experiment
94% A mixture of ruthenium(III)chloride hydrate (8.05 g ≈0.03 mol) and triphenylphosphane (39.3 g, 0.15 mol) wasplaced in a Schlenk flask, which was purged with argon. Methanol (300 mL) wasadded into the flask and the resulting mixture was heated at reflux for 4 h undercontinuous stirring. After cooling of the reaction mixture to rt, the precipitate wasfiltered off, washed with Et2O (3 × 100 mL) and air-dried to give 30.93 g of theWilkinson complex as black powder.Dichloro(3-phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphane)ruthenate(8). A solution of RuCl2(PPh3)3-4 (40.0 g, ≈41.7 mmol) and 1,1-diphenyl-2-propyn-1-ol(10.4 g, 50.1 mmol) in abs. THF (300 mL) was placed into a Schlenk flask under anargon atmosphere. A 5.4 M solution of HCl in dioxane (6.2 mL, 33.4 mmol) wasadded and then the mixture was heated at reflux for 30 min under continuous stirringand an argon atmosphere. After cooling to rt, around 50% of mixture volume wasevaporated under reduced pressure. Acetone (280 mL) and tricyclohexylphosphane25.7 g (91.9 mmol) were added to the residue and the resulting suspension wasstirred until thickening (≈0.5 h). After holding at -20 for 10 h the precipitate wasfiltered off and washed sequentially by methanol (2 × 80 mL), acetone (2 × 100 mL)and hexane (100 mL), then dried under vacuum at rt to give indenylidene-rutheniumcomplex 8 in 94% yield (36.3 g, 39.2 mmol) as red-brown powder.Complex 8 can be obtained by an analogical procedure in 90% yield (34.8 g)using absolute dioxane as a solvent instead absolute THF.
  • 5
  • [ 51738-07-9 ]
  • [ 3923-52-2 ]
  • 3-(benzyloxy)-4-chloro-2-(diphenylmethylene)-2,3-dihydro-1H-inden-1-one [ No CAS ]
  • 6
  • [ 51738-07-9 ]
  • [ 3923-52-2 ]
  • C22H15ClO2 [ No CAS ]
  • 7
  • [ 3923-52-2 ]
  • [ 146137-72-6 ]
  • 3-(benzyloxy)-2-(diphenylmethylene)-4-fluoro-2,3-dihydro-1H-inden-1-one [ No CAS ]
  • 8
  • [ 3923-52-2 ]
  • [ 146137-72-6 ]
  • C22H15FO2 [ No CAS ]
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