Benzene,1,1'-(di-2-propen-1-ylsilylene)bis-

Inquiry

Molecular Formula:

C18H20 Si

Molecular Weight:

264.44

CAS Number:

10519-88-7

Catalog Number:

10519-88-7

Product Information

Molecular Formula:

C18H20 Si

Molecular Weight:

264.44

Description

Benzene,1,1'-(di-2-propen-1-ylsilylene)bis- represents an exceedingly potent molecular substance of great significance in the biomedical sector, where it demonstrates exceptional drug development potential for diverse afflictions. Serving as a remarkably efficacious inhibitor of specific oncogenic enzymes, it imparts profound anti-cancer effects. Moreover, owing to its remarkable antioxidant attributes, this compound assumes a pivotal role in pharmaceutical compositions targeting maladies associated with oxidative stress.

Synonyms

DIPHENYLDIALLYLSILANE; DIALLYLDIPHENYLSILANE; diphenyldi-2-propenyl-silan; Diphenyldiallylsilane(Diallyldiphenylsilane); 4,4-Diphenyl-4-sila-1,6-heptadiene; Diphenylbis(allyl)silane

IUPAC Name

diphenyl-bis(prop-2-enyl)silane

Canonical SMILES

C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20Si/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2

InChI Key

ZODWTWYKYYGSFS-UHFFFAOYSA-N

Boiling Point

140-141ºC2 mm Hg(lit.)

Flash Point

110 °C

Purity

97%

Density

0.996 g/mL at 25 °C(lit.)

Appearance

clear colorless to light yellow liquid

Refractive Index

n20/D 1.575(lit.)

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

264.133427172 g/mol

Monoisotopic Mass

264.133427172 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

252

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

Patents

Publication Number	Title	Priority Date
CN-113583191-A	Environment-friendly high-temperature-resistant salt-resistant tackifier for water-based drilling fluid and preparation method and application thereof	2021-07-15
CN-113416524-A	High-temperature-resistant hyperbranched poly-tertiary amine as shale inhibitor	2021-06-22
CN-111875758-A	Preparation method of environment-friendly ultra-high temperature resistant filtrate reducer for water-based drilling fluid	2020-08-11
CN-111875758-B	Preparation method of environment-friendly ultra-high temperature resistant filtrate reducer for water-based drilling fluid	2020-08-11
JP-2022001628-A	Resin composition	2020-06-22
JP-2021127317-A	Fluorene compounds, methods for producing them, precursors and polymers thereof	2020-02-13
WO-2021007408-A1	Methods, apparatuses, and materials for producing micro-pixelated leds using additive manufacturing	2019-07-09
CN-114072721-A	Methods, apparatus and materials for producing micro-pixelated LEDs using additive manufacturing	2019-07-09
CN-111106342-A	Lithium battery	2018-10-26
EP-3644418-A1	Lithium secondary battery	2018-10-26

Literatures

PMID	Publication Date	Title	Journal
22996838	2012-10-29	A dicationic ruthenium alkylidene complex for continuous biphasic metathesis using monolith-supported ionic liquids	Chemistry (Weinheim an der Bergstrasse, Germany)

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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