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3,5-bis-[3,5-bis-(Benzyloxy)benzyloxy]benzyl bromide

3,5-bis-[3,5-bis-(Benzyloxy)benzyloxy]benzyl bromide

Inquiry

Molecular Formula:

C49H43BrO6

Molecular Weight:

807.77

CAS Number:

129536-41-0

Catalog Number:

129536-41-0

Product Information

Molecular Formula:

C49H43BrO6

Molecular Weight:

807.77

Description

3,5-bis-[3,5-bis-(Benzyloxy)benzyloxy]benzyl bromide is a remarkable brominated compound that plays a pivotal role within the biomedical realm. Its versatile and promising anti-cancer attributes have fostered its extensive application in the development of novel therapeutic agents targeting diverse cancer types. Additionally, it serves as an invaluable instrument for cutting-edge cancer research, steadily propelling the boundaries of scientific exploration.

Synonyms

3,5-BIS[3,5-BIS(BENZYLOXY)BENZYLOXY]BENZYL BROMIDE; 3,5-BIS(3,5-DIBENZYLOXYBENZYLOXY)BENZYL BROMIDE; Bisbisbenzyloxybenzyloxybenzylbromide

IUPAC Name

1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene

Canonical SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H43BrO6/c50-30-41-21-44(55-35-42-23-46(51-31-37-13-5-1-6-14-37)28-47(24-42)52-32-38-15-7-2-8-16-38)27-45(22-41)56-36-43-25-48(53-33-39-17-9-3-10-18-39)29-49(26-43)54-34-40-19-11-4-12-20-40/h1-29H,30-36H2

InChI Key

WEIQDYRDUFADRJ-UHFFFAOYSA-N

Boiling Point

894.004°C at 760 mmHg

Melting Point

129°C

Purity

>97.0%(LC)

Density

1.288g/cm3

Appearance

White to Almost white powder to crystal

Storage

Refrigerator

Safety Information

Hazards

H315 H319

Precautionary Statement

P264 P280 P302 + P352 P337 + P313 P305 + P351 + P338 P362+P364 P332 + P313

Computed Properties

XLogP3

11.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

806.22430 g/mol

Monoisotopic Mass

806.22430 g/mol

Topological Polar Surface Area

55.4Å²

Heavy Atom Count

Formal Charge

Complexity

900

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
CA-2622183-A1	Catalyst layer for fuel cells and fuel cell using the same	2007-02-27
US-2008220314-A1	Catalyst layer for fuel cells and fuel cell using the same	2007-02-27
US-8592100-B2	Catalyst layer for fuel cells and fuel cell using the same	2007-02-27
US-2007092779-A1	Dendrimer solid acid and polymer electrolyte membrane including the same	2005-10-10
US-2011262833-A1	Dendrimer solid acid and polymer electrolyte membrane including the same	2005-10-10
US-8049033-B2	Dendrimer solid acid and polymer electrolyte membrane including the same	2005-10-10
US-8119833-B2	Dendrimer solid acid and polymer electrolyte membrane including the same	2005-10-10
JP-2007057941-A	Organic nonlinear optical material and nonlinear optical element using the same	2005-08-25
JP-2006188479-A	Alpha-glycol-encapsulated dendrimer, process for producing the same, alpha-glycol-type bidentate ligand and Lewis acid catalyst having a coordination structure thereof	2005-01-07
JP-4595111-B2	Alpha-glycol-encapsulated dendrimer, process for producing the same, alpha-glycol-type bidentate ligand and Lewis acid catalyst having the coordination structure	2005-01-07

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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