Bis[4-(3-aminophenoxy)phenyl] Sulfone

Inquiry

Molecular Formula:

C24H20N2O4S

Molecular Weight:

432.49

CAS Number:

30203-11-3

Catalog Number:

30203-11-3

Product Information

Molecular Formula:

C24H20N2O4S

Molecular Weight:

432.49

Description

Bis[4-(3-aminophenoxy)phenyl] Sulfone (CAS# 30203-11-3) is a useful research chemical.

Synonyms

3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline; 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline

IUPAC Name

3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline

Canonical SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2

InChI Key

WCXGOVYROJJXHA-UHFFFAOYSA-N

Boiling Point

648.7±50.0 °C (Predicted)

Melting Point

132-135 °C

Purity

> 98.0 % (T) (HPLC)

Density

1.336 g/cm³

Appearance

White to green to brown powder to crystal

Refractive Index

1.6510 (estimate)

LogP

7.51160

Safety Information

Hazards

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

Precautionary Statement

P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P405, and P501

Signal Word

Danger

Computed Properties

XLogP3

4.1

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

432.11437830 g/mol

Monoisotopic Mass

432.11437830 g/mol

Topological Polar Surface Area

113Å²

Heavy Atom Count

Formal Charge

Complexity

601

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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Bis[4-(3-aminophenoxy)phenyl] Sulfone

Product Information

Safety Information

Computed Properties

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