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Molecule
ID:84890
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(15-14-17-8-2-1-3-9-17)22-16-18-10-4-5-11-19(18)20-12-6-7-13-21(20)22/h1-16H
InChIKey
OWQHHVXZBUZKCN-UHFFFAOYSA-N
Canonic Smiles
O=C(c1cc2ccccc2c2c1cccc2)/C=C/c1ccccc1
Isomeric Smiles
O=C(c1cc2ccccc2c2ccccc12)/C=C/c1ccccc1
Calculated Properties
JChem
Acid pKa
16.61848
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
40.688206
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
OR27828
Academic Data
PubChem
5712130
Names and Identifiers
Synonyms
1-(9-phenanthryl)-3-phenylprop-2-en-1-one
IUPAC Traditional name
1-(phenanthren-9-yl)-3-phenylprop-2-en-1-one
IUPAC name
1-(phenanthren-9-yl)-3-phenylprop-2-en-1-one
Registration numbers
MDL Number
MFCD00208210
PubChem SID
162072006
PubChem CID
5712130
References
PubChem Literature
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Bioactivity
PubChem BioAssay