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

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
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
432.11437830 g/mol
Monoisotopic Mass
432.11437830 g/mol
Topological Polar Surface Area
113Ų
Heavy Atom Count
31
Formal Charge
0
Complexity
601
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

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

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

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