4,4'-Bis(4-aminophenoxy)biphenyl

C₂₄H₂₀N₂O₂CAS 13080-85-8368.44 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₂₄H₂₀N₂O₂
Molar mass: 368.44 g/mol
Exact mass: 368.1525 Da
logP: 6.10Crippen estimate
Polar surface area: 70.5 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5

Identifiers

CAS number

13080-85-8

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChIKey

HYDATEKARGDBKU-UHFFFAOYSA-N

InChI

InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2

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Names and synonyms

1 names

4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline

Work with 4,4'-Bis(4-aminophenoxy)biphenyl

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

4,4'-Oxydianiline101-80-483 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-183 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-671 % similar (4-Aminophenoxy)benzene139-59-368 % similar Benzidine92-87-567 % similar 4-(4-Chlorophenoxy)benzenamine101-79-163 % similar 1,3-Bis(4-aminophenoxy)benzene2479-46-163 % similar 4-(4-Methylphenoxy)benzenamine41295-20-963 % similar

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

Same formula

4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-1

Elsewhere

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