4,4',4''-(Pyridine-2,4,6-triyl)trianiline

C₂₃H₂₀N₄CAS 83266-97-1352.44 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₃H₂₀N₄
Molar mass: 352.44 g/mol
Exact mass: 352.1688 Da
logP: 4.83Crippen estimate
Polar surface area: 90.9 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

83266-97-1

SMILES

C1=CC(=CC=C1C2=CC(=NC(=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N)N

InChIKey

NOESMJBODNBEAM-UHFFFAOYSA-N

InChI

InChI=1S/C23H20N4/c24-19-7-1-15(2-8-19)18-13-22(16-3-9-20(25)10-4-16)27-23(14-18)17-5-11-21(26)12-6-17/h1-14H,24-26H2

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Names and synonyms

1 names

4-(4'-Aminophenyl)-2,6-bis(4''-aminophenyl)pyridine

Work with 4,4',4''-(Pyridine-2,4,6-triyl)trianiline

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

1,3,5-Tri(4-aminophenyl)benzene118727-34-764 % similar 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-958 % similar 4,4''-Diaminoterphenyl3365-85-357 % similar Benzidine92-87-557 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-150 % similar 4-Amino-P-terphenyl7293-45-048 % similar 4-Aminobiphenyl92-67-148 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar

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

Elsewhere

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