Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine

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Product Information

Molecular Formula:
C35H55OPSi
Molecular Weight:
550.87
Description
Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine is a potent phosphine ligand commonly used in biomedical research. It exhibits excellent stability and selectivity as a catalyst, making it ideal for a variety of pharmaceutical applications. Its unique chemical structure enables efficient synthesis of novel drug candidates and complex molecules. This phosphine ligand plays a crucial role in the development of new drugs targeting various diseases, particularly in the fields of oncology and neurology.
Synonyms
OTIPS-DalPhos
IUPAC Name
bis(1-adamantyl)-[2-tri(propan-2-yl)silyloxyphenyl]phosphane
Canonical SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1P(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C35H55OPSi/c1-23(2)38(24(3)4,25(5)6)36-32-9-7-8-10-33(32)37(34-17-26-11-27(18-34)13-28(12-26)19-34)35-20-29-14-30(21-35)16-31(15-29)22-35/h7-10,23-31H,11-22H2,1-6H3
InChI Key
LAQRMRNBWOVSBV-UHFFFAOYSA-N
Melting Point
218-223 °C
Flash Point
Not applicable
Purity
97%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
8
Exact Mass
550.37597991 g/mol
Monoisotopic Mass
550.37597991 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
38
Formal Charge
0
Complexity
729
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)

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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