1,3,5-Tris(3,5-dibromophenyl)benzene

Inquiry

Molecular Formula:

C24H12Br6

Molecular Weight:

779.78

CAS Number:

29102-67-8

Catalog Number:

29102-67-8

Product Information

Molecular Formula:

C24H12Br6

Molecular Weight:

779.78

Description

1,3,5-Tris(3,5-dibromophenyl)benzene is a compound of notable chemical intricacy and frequently finds its application within the extensive and complex field of oncology. Investigations into its intriguing properties probe its potential efficacy against particular drug-resistant cellular structures, to optimally enhance the potency of conventional chemotherapy.

Synonyms

3,3'',5,5''-Tetrabromo-5'-(3,5-dibromophenyl)-1,1':3',1''-terphenyl; 3,5-DIBROMO-3',5'-BIS(3,5-DIBROMOPHENYL)-1,1'-BIPHENYL; 1,1':3',1''-Terphenyl, 3,3'',5,5''-tetrabromo-5'-(3,5-dibromophenyl)-

IUPAC Name

1,3,5-tris(3,5-dibromophenyl)benzene

Canonical SMILES

C1=C(C=C(C=C1C2=CC(=CC(=C2)Br)Br)C3=CC(=CC(=C3)Br)Br)C4=CC(=CC(=C4)Br)Br

InChI

InChI=1S/C24H12Br6/c25-19-4-16(5-20(26)10-19)13-1-14(17-6-21(27)11-22(28)7-17)3-15(2-13)18-8-23(29)12-24(30)9-18/h1-12H

InChI Key

VBMGLVNBADCRDN-UHFFFAOYSA-N

Boiling Point

623.1±50.0 °C(Predicted)

Melting Point

315°C(lit.)

Purity

>95.0%(HPLC)

Density

2.039

Appearance

Light yellow to Brown to Dark green powder to crystal

Computed Properties

XLogP3

10.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

779.59778 g/mol

Monoisotopic Mass

773.60393 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

440

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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1,3,5-Tris(3,5-dibromophenyl)benzene

Product Information

Computed Properties

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