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

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

Name: Di(1-adamantyl)-(2-triisopropylsiloxyphenyl)phosphine
Brand: BOC Sciences
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Molecular Formula:

C35H55OPSi

Molecular Weight:

550.87

CAS Number:

1384966-55-5

Catalog Number:

1384966-55-5

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

550.37597991 g/mol

Monoisotopic Mass

550.37597991 g/mol

Topological Polar Surface Area

9.2Å²

Heavy Atom Count

Formal Charge

Complexity

729

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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

Product Information

Computed Properties

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