N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-1,1-diphenylmethanimine

Chemical Structure Depiction of
N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-1,1-diphenylmethanimine
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8006-4319
Compound Name: N-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-1,1-diphenylmethanimine
Molecular Weight: 422.36
Molecular Formula: C24 H24 Br N O
Smiles: Cc1c(C)c(c(C)c(C)c1CON=C(c1ccccc1)c1ccccc1)[Br]
Stereo: ACHIRAL
logP: 7.5027
logD: 7.5027
logSw: -6.032
Hydrogen bond acceptors count: 2
Polar surface area: 19.1256
InChI Key: AXZMGYIQAQRAPH-UHFFFAOYSA-N
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