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Molecule
ID:84889
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₁₆O
Molecular Mass
308.37254
Exact Mass
308.12011513
Charge
0
InChI
InChI=1S/C23H16O/c24-23(15-10-17-6-2-1-3-7-17)20-13-14-22-19(16-20)12-11-18-8-4-5-9-21(18)22/h1-16H
InChIKey
LUJIHZCAANPPOD-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc2c(c1)ccc1c2cccc1)/C=C/c1ccccc1
Isomeric Smiles
O=C(c1ccc2c(c1)ccc1ccccc21)/C=C/c1ccccc1
Calculated Properties
JChem
Acid pKa
16.829754
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.869279
LogD (pH = 7.4)
5.869279
Log P
5.869279
Molar Refractivity
99.7774
Polarizability
40.682068
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
false
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR27827
Academic Data
PubChem
5712129
Names and Identifiers
Synonyms
1-(2-phenanthryl)-3-phenylprop-2-en-1-one
IUPAC Traditional name
1-(phenanthren-2-yl)-3-phenylprop-2-en-1-one
IUPAC name
1-(phenanthren-2-yl)-3-phenylprop-2-en-1-one
Registration numbers
PubChem CID
5712129
PubChem SID
162072005
MDL Number
MFCD00208209
References
PubChem Literature
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Bioactivity
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