4-[(2-aminophenyl)imino]-2,6-di-tert-butylcyclohexa-2,5-dien-1-ol

Chemical Structure Depiction of
4-[(2-aminophenyl)imino]-2,6-di-tert-butylcyclohexa-2,5-dien-1-ol
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 5507-0023
Compound Name: 4-[(2-aminophenyl)imino]-2,6-di-tert-butylcyclohexa-2,5-dien-1-ol
Molecular Weight: 312.45
Molecular Formula: C20 H28 N2 O
Smiles: CC(C)(C)C1=CC(C=C(C1O)C(C)(C)C)=Nc1ccccc1N
Stereo: ACHIRAL
logP: 4.5798
logD: 4.5754
logSw: -4.4328
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 43.544
InChI Key: PACSNHRNLOQLFU-UHFFFAOYSA-N
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