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Molecule
ID:20126
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₅NO
Molecular Mass
261.3178
Exact Mass
261.11536411
Charge
0
InChI
InChI=1S/C18H15NO/c19-15-10-12-16(13-11-15)20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,19H2
InChIKey
ZWQOXRDNGHWDBS-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1ccccc1c1ccccc1
Isomeric Smiles
c1(c(c2ccccc2)cccc1)Oc1ccc(N)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.258823
LogD (pH = 7.4)
4.2914004
Log P
4.2918324
Molar Refractivity
82.1354
Polarizability
32.893715
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Safety Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-7387
Matrix Scientific
022437
Academic Data
PubChem
902705
Names and Identifiers
IUPAC Traditional name
4-(2-phenylphenoxy)aniline
Synonyms
4-([1,1'-Biphenyl]-2-yloxy)aniline
IUPAC name
4-(2-phenylphenoxy)aniline
Registration numbers
PubChem SID
160983433
PubChem CID
902705
MDL Number
MFCD02663334
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay