2-(Diphenylphosphino)-2'-(N,N-dimethylamino)biphenyl - CAS 240417-00-9
Catalog: |
BB018306 |
Product Name: |
2-(Diphenylphosphino)-2'-(N,N-dimethylamino)biphenyl |
CAS: |
240417-00-9 |
Synonyms: |
2-(2-diphenylphosphinophenyl)-N,N-dimethylaniline; 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline |
IUPAC Name: | 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline |
Description: | 2-(Diphenylphosphino)-2'-(N,N-dimethylamino)biphenyl (CAS# 240417-00-9) is a useful research chemical compound. |
Molecular Weight: | 381.45 |
Molecular Formula: | C26H24NP |
Canonical SMILES: | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4 |
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 |
InChI Key: | JGFXUYLYPITYGR-UHFFFAOYSA-N |
Boiling Point: | 514.6 °C at 760 mmHg |
Melting Point: | 122-126 °C |
Flash Point: | Not applicable |
Purity: | 97 % |
MDL: | MFCD03094578 |
LogP: | 5.17780 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112778267-A | Thiophene-3 (2H) -ketone compound and synthetic method thereof | 20201231 |
CN-111592567-A | Synthesis method of bidentate phosphine ene ligand | 20200514 |
JP-2021155378-A | Triazine compound | 20200330 |
JP-2021127298-A | Diketopyrrolopyrrole compounds and fluorescent probes | 20200212 |
JP-2021109853-A | Triazine compounds and materials for organic electroluminescent devices | 20200110 |
Complexity: | 433 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 381.164636767 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 381.164636767 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.4 |
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