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Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphineCy-cBRIDP

Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphineCy-cBRIDP

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Molecular Formula:

C28H37P

Molecular Weight:

404.57

CAS Number:

1023330-38-2

Catalog Number:

1023330-38-2

Product Information

Molecular Formula:

C28H37P

Molecular Weight:

404.57

Description

Takasago Ligands and Complexes for Asymmetric Reactions

Synonyms

1-(Dicyclohexylphosphino)-2,2-Diphenyl-1-methylcyclopropane,Dicyclohexyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine

IUPAC Name

dicyclohexyl-(1-methyl-2,2-diphenylcyclopropyl)phosphane

Canonical SMILES

CC1(CC1(C2=CC=CC=C2)C3=CC=CC=C3)P(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H37P/c1-27(29(25-18-10-4-11-19-25)26-20-12-5-13-21-26)22-28(27,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,25-26H,4-5,10-13,18-22H2,1H3

InChI Key

JDNAVZKVTWHWKB-UHFFFAOYSA-N

Melting Point

115-122 °C

Flash Point

Not applicable

Purity

95%

Storage

2-8°C

Computed Properties

XLogP3

7.4

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

404.263288178 g/mol

Monoisotopic Mass

404.263288178 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

480

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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Dicyclohexyl(2,2-diphenyl-1-methylcyclopropyl)phosphineCy-cBRIDP

Product Information

Computed Properties

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