Home Cart 0 Sign in  

[ CAS No. 76189-55-4 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 76189-55-4
Chemical Structure| 76189-55-4
Structure of 76189-55-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 76189-55-4 ]

Related Doc. of [ 76189-55-4 ]

Alternatived Products of [ 76189-55-4 ]

Product Details of [ 76189-55-4 ]

CAS No. :76189-55-4 MDL No. :MFCD00010805
Formula : C44H32P2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :622.67 g/mol Pubchem ID :-
Synonyms :

1. (R)-(+)-BIP

Calculated chemistry of [ 76189-55-4 ]

Physicochemical Properties

Num. heavy atoms : 46
Num. arom. heavy atoms : 44
Fraction Csp3 : 0.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 204.3
TPSA : 27.18 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.36
Log Po/w (XLOGP3) : 11.42
Log Po/w (WLOGP) : 9.18
Log Po/w (MLOGP) : 9.23
Log Po/w (SILICOS-IT) : 12.45
Consensus Log Po/w : 9.53

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -11.14
Solubility : 0.0000000045 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -11.97
Solubility : 0.0000000007 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -18.22
Solubility : 3.75e-16 mg/ml ; 6.03e-19 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.94

Safety of [ 76189-55-4 ]

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 [ 76189-55-4 ]

* 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 [ 76189-55-4 ]

[ 76189-55-4 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 76189-55-4 ]
  • [ 50982-12-2 ]
  • Ru2Cl4{(R)-2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl}2(NEt3) [ No CAS ]
  • 2
  • [ 76189-55-4 ]
  • [ 50982-12-2 ]
  • [ 121-44-8 ]
  • ruthenium(II)Cl4 (R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphtyl(NEt3) [ No CAS ]
  • 3
  • [ 76189-55-4 ]
  • [ 50982-12-2 ]
  • [ 121-44-8 ]
  • ruthenium(II)(H)(Cl) (R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphtyl [ No CAS ]
  • 4
  • [ 76189-55-4 ]
  • [ 50982-12-2 ]
  • C88H65ClP4Ru [ No CAS ]
  • 5
  • [ 76189-55-4 ]
  • [ 35138-23-9 ]
  • [ 142340-53-2 ]
  • 6
  • [ 55102-19-7 ]
  • [ 76189-55-4 ]
  • (1R,2R)-2-amino-1-phenylpropyldiphenylphosphine [ No CAS ]
  • trans-RuHCl(1R,2R)-2-amino-1-phenylpropyldiphenylphosphine)((R)-binap) [ No CAS ]
  • 7
  • [ 15529-49-4 ]
  • [ 76189-55-4 ]
  • [ 1333-74-0 ]
  • [ 1596-64-1 ]
  • trans-[Ru(II)HCl((R)-binap)((S)-histidinol)] [ No CAS ]
  • 8
  • [ 55102-19-7 ]
  • [ 76189-55-4 ]
  • RuIH((R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl)(PPh3) [ No CAS ]
Historical Records

Similar Product of
[ 76189-55-4 ]

Chemical Structure| 76189-56-5

A376699[ 76189-56-5 ]

(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene

Reason: Optical isomers