3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]

C₂₄H₂₀N₂O₄SCAS 30203-11-3432.49 g/mol

Open in Covalent MOL file

Ether Primary amine Sulfone

Properties

Molecular formula: C₂₄H₂₀N₂O₄S
Molar mass: 432.49 g/mol
Exact mass: 432.1144 Da
logP: 5.27Crippen estimate
Polar surface area: 104.6 Å²
H-bond donors / acceptors: 2 / 6
Rotatable bonds: 6

Identifiers

CAS number

30203-11-3

SMILES

Nc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(N)c4)cc3)cc2)c1

InChIKey

WCXGOVYROJJXHA-UHFFFAOYSA-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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

Benzenamine, 3,3′-[sulfonylbis(4,1-phenyleneoxy)]bis-
Aniline, 3,3′-[sulfonylbis(p-phenyleneoxy)]di-
4,4′-Bis(m-aminophenoxy)diphenyl sulfone
4,4′-Bis(3-aminophenoxy)diphenyl sulfone
3,3′-[Sulfonylbis(p-phenyleneoxy)]dianiline
Bis[4-(3-aminophenoxy)phenyl] sulfone
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]dianiline
BAPS-M
Bis[4-(3′-aminophenoxy)phenyl] sulfone
3,3′-(Sulfonylbis(4,1-phenylene))bis(oxy)dianiline

Work with 3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4′-Diaminodiphenyl ether2657-87-666 % similar 3,3′-Diaminodiphenyl ether15268-07-263 % similar 3-Phenoxybenzenamine3586-12-763 % similar 1,3-Bis(3-aminophenoxy)benzene10526-07-561 % similar 3,3′-Diaminodiphenyl sulfone599-61-158 % similar 1,3-Bis(4-aminophenoxy)benzene2479-46-155 % similar Metanilic acid121-47-145 % similar M-Anisidine536-90-344 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook