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

Technical Data

Patents

Literatures

Computed Properties

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)

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Related Functional Groups

Phosphorus Compounds

[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[4671-77-6]
1,4-Butanediphosphonic acid
[2404-75-3]
Diethyl n-butanephosphonate
[55552-24-4]
Ethyl (diphenylphosphino)acetate
[20345-61-3]
Ethyl 2-(diethoxyphosphoryl)prop-2-enoate
[28845-75-2]
Ethyl 2,2-dibromodiethylphosphonoacetate

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