1-Heptyl-2-norbornene

Product Information

Molecular Formula:

C14H24

Molecular Weight:

192.34

Description

1-Heptyl-2-norbornene is a norbornene ligand developed in the lab of Guanbing Dong for us in norbornene/palladium catalysis. The catalytic system of 1-Heptyl-2-norbornene, [PdCl(allyl)]2 (683396), and RuPhos (663131) can be used for the site-selective ortho functionalization of aryl iodides.1

Synonyms

1-Heptylbicyclo[2.2.1]hept-2-ene

IUPAC Name

1-heptylbicyclo[2.2.1]hept-2-ene

Canonical SMILES

CCCCCCCC12CCC(C1)C=C2

InChI

InChI=1S/C14H24/c1-2-3-4-5-6-9-14-10-7-13(12-14)8-11-14/h7,10,13H,2-6,8-9,11-12H2,1H3

InChI Key

SUNLGPFGQCUGLS-UHFFFAOYSA-N

Flash Point

Not applicable

Purity

≥95%

Computed Properties

XLogP3

6.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

192.187800766 g/mol

Monoisotopic Mass

192.187800766 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

204

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-Heptyl-2-norbornene

Product Information

Computed Properties

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