Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:10437
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₆H₂₄NP
Molecular Mass
381.449221
Exact Mass
381.1646364
Charge
0
InChI
InChI=1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3
InChIKey
JGFXUYLYPITYGR-UHFFFAOYSA-N
Canonic Smiles
CN(c1ccccc1c1ccccc1P(c1ccccc1)c1ccccc1)C
Isomeric Smiles
c1(P(c2ccccc2c2c(cccc2)N(C)C)c2ccccc2)ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
6.9124274
LogD (pH = 7.4)
7.0532737
Log P
7.0554
Molar Refractivity
121.1877
Polarizability
48.22103
Polar Surface Area
3.24
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007254
Sigma Aldrich
695882
Bide Pharmatech
BD19594
Academic Data
PubChem
2734939
Names and Identifiers
IUPAC Traditional name
2-[2-(diphenylphosphanyl)phenyl]-N,N-dimethylaniline
IUPAC name
2-[2-(diphenylphosphanyl)phenyl]-N,N-dimethylaniline
Synonyms
2-(Diphenylphosphino)-2'-(N,N-dimethylamino)biphenyl
2-二苯基膦-2′-(N,N-二甲基氨基)联苯
2-Diphenylphosphino-2′-(N,N-dimethylamino)biphenyl
PhDavePhos
2′-(Diphenylphosphino)-N,N′-dimethyl-(1,1′-biphenyl)-2-amine
2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl
Registration numbers
MDL Number
MFCD03094578
CAS Number
240417-00-9
PubChem SID
160973744
PubChem CID
2734939
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
European Hazard Symbols
Irritant (Xi)
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Signal Word
Warning
Source
German water hazard class
3
Source
Safety Statements
36/37/39
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
Product Information
Purity
98%
Source
97%
Source
Empirical Formula (Hill Notation)
C26H24NP
Source
Physical Property
Ligand For
Buchwald-Hartwig Cross Coupling Reaction
Source
C-C Bond Formation
Source
Melting Point
122-126 °C
Source
Molecule Details
Sigma Aldrich
695882
Packaging
1, 5 g in glass bottle
Legal Information
Usage subject to US Patents 6307087 and 6395916.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay