p,p′-Bis(hexyloxy)azoxybenzene

C₂₄H₃₄N₂O₃CAS 2587-42-0398.55 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₃₄N₂O₃
Molar mass: 398.55 g/mol
Exact mass: 398.2569 Da
Melting point: 81 °C
logP: 7.53Crippen estimate
Polar surface area: 56.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 14

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

2587-42-0

SMILES

CCCCCCOc1ccc(N=[N+]([O-])c2ccc(OCCCCCC)cc2)cc1

InChIKey

GWRSINRMEBHRIO-UHFFFAOYSA-N

InChI

InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3

Weigh it out

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Names and synonyms

13 names · show all

Diazene, 1,2-bis(4-(hexyloxy)phenyl)-, 1-oxide
Diazene, 1,2-bis[4-(hexyloxy)phenyl]-, 1-oxide
Azoxybenzene, 4,4′-bis(hexyloxy)-
Diazene, bis[4-(hexyloxy)phenyl]-, 1-oxide
p,p′-Dihexyloxyazoxybenzene
4,4′-Di-n-hexyloxyazoxybenzene
4,4′-Bis(hexyloxy)azoxybenzene
4,4′-Dihexyloxyazoxybenzene
p,p′-Bis(n-hexyloxy)azoxybenzene
4,4′-Dihexoxyazoxybenzene
4,4′-Bis(n-hexyloxy)azoxybenzene
HEXOAB
NSC 127558

Work with p,p′-Bis(hexyloxy)azoxybenzene

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

Azoxyphenetole4792-83-069 % similar 4,4′-Dimethoxyazoxybenzene1562-94-354 % similar 1-Butoxy-4-nitrobenzene7244-78-252 % similar 4-(Heptyloxy)phenol13037-86-050 % similar 4-(Hexyloxy)phenol18979-55-050 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-350 % similar 4-(Octyloxy)phenol3780-50-550 % similar p-Heptyloxyaniline39905-44-750 % similar

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

Elsewhere

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