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1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole, min. 98% NPCy o-Andole-Phos

1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole, min. 98% NPCy o-Andole-Phos

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Molecular Formula:

C27H34NOP

Molecular Weight:

419.54

CAS Number:

947402-60-0

Catalog Number:

947402-60-0

Product Information

Molecular Formula:

C27H34NOP

Molecular Weight:

419.54

Description

Catalyst for Suzuki-Miyaura coupling

Synonyms

1-(Dicyclohexylphosphino)-2-(2'-methoxyphenyl)-1H-indole

IUPAC Name

dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane

Canonical SMILES

COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C27H34NOP/c1-29-27-19-11-9-17-24(27)26-20-21-12-8-10-18-25(21)28(26)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3

InChI Key

CVYNBXIELBXSRJ-UHFFFAOYSA-N

Melting Point

136-141 °C

Purity

97%

Computed Properties

XLogP3

7.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

419.23780171 g/mol

Monoisotopic Mass

419.23780171 g/mol

Topological Polar Surface Area

14.2Å²

Heavy Atom Count

Formal Charge

Complexity

511

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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1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole, min. 98% NPCy o-Andole-Phos

Product Information

Computed Properties

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