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

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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
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
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Exact Mass
419.23780171 g/mol
Monoisotopic Mass
419.23780171 g/mol
Topological Polar Surface Area
14.2Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
511
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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