1,4-Bis[dimethyl[2-(5-norbornen-2-yl)ethyl]silyl]benzene

Product Information

Molecular Formula:
C28H42Si2
Molecular Weight:
434.80
Description
1,4-Bis[dimethyl[2-(5-norbornen-2-yl)ethyl]silyl]benzene is a seminal chemical compound that exhibits critical utility within the domain of biomedical research. Predominantly employed for pioneering drug-treatment methodologies, this imperative substance reveals its inherent value amidst investigations diverging from cardiovascular afflictions to specific cancer taxonomies.
Synonyms
2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[4-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane; 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&; 1,4-Bis(norbornenylethyldimethylsilyl)benzene
IUPAC Name
2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[4-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane
Canonical SMILES
C[Si](C)(CCC1CC2CC1C=C2)C3=CC=C(C=C3)[Si](C)(C)CCC4CC5CC4C=C5
InChI
InChI=1S/C28H42Si2/c1-29(2,15-13-25-19-21-5-7-23(25)17-21)27-9-11-28(12-10-27)30(3,4)16-14-26-20-22-6-8-24(26)18-22/h5-12,21-26H,13-20H2,1-4H3
InChI Key
QALLAEJZRWYAHS-UHFFFAOYSA-N
Boiling Point
314 °C (lit.)
Flash Point
>230 °CF
Density
1.06 g/mL at 25 °C (lit.)
Refractive Index
n20/D 1.5340 (lit.)

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
8
Exact Mass
434.28250441 g/mol
Monoisotopic Mass
434.28250441 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
608
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
6
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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