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Molecule
ID:64085
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₆NP
Molecular Mass
277.300101
Exact Mass
277.10203615
Charge
0
InChI
InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKey
DHOUOTPZYIKUDF-UHFFFAOYSA-N
Canonic Smiles
N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Isomeric Smiles
c1(P(=N)(c2ccccc2)c2ccccc2)ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.747989
LogD (pH = 7.4)
4.4546676
Log P
4.9267
Molar Refractivity
84.1875
Polarizability
33.48671
Polar Surface Area
23.85
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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Data Source
Commercial Catalog
Matrix Scientific
069410
Academic Data
PubChem
75235
Names and Identifiers
IUPAC Traditional name
triphenyl-$l^{5}-phosphanimine
Synonyms
Triphenylphosphine imine
IUPAC name
triphenyl-$l^{5}-phosphanimine
Registration numbers
CAS Number
2240-47-3
MDL Number
MFCD00123268
PubChem SID
162029824
PubChem CID
75235
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay