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

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

Inquiry

Molecular Formula:

C28H42Si2

Molecular Weight:

434.80

CAS Number:

307496-40-8

Catalog Number:

307496-40-8

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

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

434.28250441 g/mol

Monoisotopic Mass

434.28250441 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

608

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

Product Information

Computed Properties

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