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Molecule
ID:91660
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₂
Molecular Mass
212.24388
Exact Mass
212.08372962
Charge
0
InChI
InChI=1S/C14H12O2/c1-16-14-8-3-2-7-13(14)12-6-4-5-11(9-12)10-15/h2-10H,1H3
InChIKey
OIJZSURASXVTDU-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1c1cccc(c1)C=O
Isomeric Smiles
O(c1c(cccc1)c1cccc(c1)C=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1753023
LogD (pH = 7.4)
3.1753023
Log P
3.1753023
Molar Refractivity
64.2414
Polarizability
25.7514
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
2759542
Commercial Catalog
Apollo Scientific
OR7453
Names and Identifiers
Synonyms
2'-Methoxy-[1,1'-biphenyl]-3-carboxaldehyde
IUPAC Traditional name
3-(2-methoxyphenyl)benzaldehyde
IUPAC name
3-(2-methoxyphenyl)benzaldehyde
Registration numbers
CAS Number
122801-57-4
MDL Number
MFCD03424640
PubChem SID
162078359
PubChem CID
2759542
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay