Home Cart 0 Sign in  

[ CAS No. 184239-35-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 184239-35-8
Chemical Structure| 184239-35-8
Structure of 184239-35-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 184239-35-8 ]

Related Doc. of [ 184239-35-8 ]

Alternatived Products of [ 184239-35-8 ]

Product Details of [ 184239-35-8 ]

CAS No. :184239-35-8 MDL No. :MFCD01024668
Formula : C26H18Br2 Boiling Point : -
Linear Structure Formula :- InChI Key :BBSNJTOHVHUCRF-OCEACIFDSA-N
M.W : 490.23 Pubchem ID :10939900
Synonyms :

Calculated chemistry of [ 184239-35-8 ]

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 126.19
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.56
Log Po/w (XLOGP3) : 9.34
Log Po/w (WLOGP) : 8.22
Log Po/w (MLOGP) : 7.75
Log Po/w (SILICOS-IT) : 8.01
Consensus Log Po/w : 7.57

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -9.13
Solubility : 0.00000036 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble
Log S (Ali) : -9.24
Solubility : 0.00000028 mg/ml ; 0.0000000006 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.57
Solubility : 0.0000000013 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.8

Safety of [ 184239-35-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 184239-35-8 ]

* 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 [ 184239-35-8 ]

[ 184239-35-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 124-38-9 ]
  • [ 184239-35-8 ]
  • [ 1002339-79-8 ]
YieldReaction ConditionsOperation in experiment
77% Stage #1: 1,2-bis(4-bromophenyl)-1,2-diphenylethylene With n-butyllithium In tetrahydrofuran; hexane at -78℃; for 0.5h; Stage #2: carbon dioxide In tetrahydrofuran; hexane for 2h; Stage #3: With sulfuric acid In tetrahydrofuran; hexane
  • 2
  • [ 1630723-98-6 ]
  • [ 184239-35-8 ]
  • [ CAS Unavailable ]
YieldReaction ConditionsOperation in experiment
75% Stage #1: 1,2-bis(4-bromophenyl)-1,2-diphenylethylene With tris-(dibenzylideneacetone)dipalladium(0); XPhos In toluene for 0.5h; Inert atmosphere; Stage #2: N<SUP>3</SUP>,N<SUP>3</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-tetrakis(4-methoxyphenyl)-9-H-carbazole-3,6-diamine With sodium t-butanolate In toluene at 110℃; for 4h; Inert atmosphere;
Same Skeleton Products
Historical Records