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
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
6
Exact Mass
192.187800766 g/mol
Monoisotopic Mass
192.187800766 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
204
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
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)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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