4-{[(1,2-dihydroacenaphthylen-5-yl)imino]methyl}phenyl 4-bromobenzoate

Chemical Structure Depiction of
4-{[(1,2-dihydroacenaphthylen-5-yl)imino]methyl}phenyl 4-bromobenzoate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-1897
Compound Name: 4-{[(1,2-dihydroacenaphthylen-5-yl)imino]methyl}phenyl 4-bromobenzoate
Molecular Weight: 456.34
Molecular Formula: C26 H18 Br N O2
Smiles: C1Cc2ccc(c3cccc1c23)/N=C/c1ccc(cc1)OC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 7.1421
logD: 7.1405
logSw: -6.693
Hydrogen bond acceptors count: 4
Polar surface area: 28.0609
InChI Key: OFKBHBMKIABKHM-UHFFFAOYSA-N
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