2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

Product Information

Molecular Formula:
C26H35O2P
Molecular Weight:
410.53
Description
SPhos may be used as a ligand in the following processes: Palladium catalyzed Suzuki-Miyaura cross-coupling reaction between Boc-protected aminomethyltrifluoroborate and aryl chlorides or hetaryl chlorides to form the corresponding aminomethylarenes.; Palladium catalyzed Suzuki-Miyaura cross-coupling reaction between 4-methyl-substituted piperidinylzinc reagent and different aryl or heteroaryl iodides to form various substituted piperidines; Intramolecular Suzuki-Miyaura coupling to form the 18-membered macrocyclic ring during the multi-step synthesis of riccardin C. Utilized in conjunction with palladium to form a highly active catalyst for C-N bond formation. Highly universal ligand for Suzuki-Miyaura coupling; aryl chlorides, hindered biaryls, heterobiaryls.
Synonyms
dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphine; dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
IUPAC Name
dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane
Canonical SMILES
COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3
InChI Key
VNFWTIYUKDMAOP-UHFFFAOYSA-N
Boiling Point
513.3 °C at 760 mmHg
Melting Point
164-166 °C (lit.)
Flash Point
Not applicable
Purity
98 %
LogP
7.14340

Safety Information

Precautionary Statement
P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
6.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
410.23746735 g/mol
Monoisotopic Mass
410.23746735 g/mol
Topological Polar Surface Area
18.5Ų
Heavy Atom Count
29
Formal Charge
0
Complexity
441
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2025 BOC Sciences. All rights reserved.
Top
Inquiry Basket