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

C₂₄H₂₀N₂O₂CAS 94148-67-1368.44 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

94148-67-1

SMILES

Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)c(-c3ccccc3)c2)cc1

InChIKey

JWRLKLYWXKMAFL-UHFFFAOYSA-N

InChI

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

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Names and synonyms

4 names

Benzenamine, 4,4′-[[1,1′-biphenyl]-2,5-diylbis(oxy)]bis-
1,4-Bis(4-aminophenoxy)-2-phenylbenzene
4,4′-[(2-Phenyl-p-phenylene)dioxy]dianiline
2,5-Bis(4-aminophenoxy)biphenyl

Work with 4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]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

(4-Aminophenoxy)benzene139-59-360 % similar 1,3-Bis(4-aminophenoxy)benzene2479-46-156 % similar 3,4′-Diaminodiphenyl ether2657-87-653 % similar 4,4'-Oxydianiline101-80-452 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-152 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-652 % similar 3-Phenoxybenzenamine3586-12-750 % similar 3,4-Diphenylaniline10569-67-247 % similar

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

Same formula

4,4'-Bis(4-aminophenoxy)biphenyl13080-85-8

Elsewhere

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