2-Methyl-2'-(diphenylphosphino)biphenyl - CAS 402822-72-4
Catalog: |
BB024420 |
Product Name: |
2-Methyl-2'-(diphenylphosphino)biphenyl |
CAS: |
402822-72-4 |
Synonyms: |
[2-(2-methylphenyl)phenyl]-diphenylphosphine; [2-(2-methylphenyl)phenyl]-diphenylphosphane |
IUPAC Name: | [2-(2-methylphenyl)phenyl]-diphenylphosphane |
Description: | 2-Methyl-2'-(diphenylphosphino)biphenyl (CAS# 402822-72-4) is a useful research chemical compound. |
Molecular Weight: | 352.41 |
Molecular Formula: | C25H21P |
Canonical SMILES: | CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4 |
InChI: | InChI=1S/C25H21P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19H,1H3 |
InChI Key: | GUENDLLDUNRPIC-UHFFFAOYSA-N |
LogP: | 5.42020 |
Publication Number | Title | Priority Date |
WO-2020228591-A1 | Preparation method for 6-substituted aminobenzofuran compound | 20190510 |
US-2019127343-A1 | Method for preparing delta-lactones | 20160526 |
US-10844033-B2 | Method for preparing delta-lactones | 20160526 |
CN-106458834-B | Diphenyl carbonate and its manufacturing method, catalyst and its manufacture recycling and reusing method, polycarbonate | 20140523 |
CN-105431436-A | Pyrrolo[2,3-d]pyrimidine derivatives, process for their preparation and their use as kinase inhibitors | 20130514 |
PMID | Publication Date | Title | Journal |
20583042 | 20100809 | Cavity-shaped ligands: calix[4]arene-based monophosphanes for fast Suzuki-Miyaura cross-coupling | Chemistry (Weinheim an der Bergstrasse, Germany) |
Complexity: | 388 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 352.138087668 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 352.138087668 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.6 |
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