2-[Bis(diphenylphosphanyl)methyl]pyridine

Base Information

Chemical Name:2-[Bis(diphenylphosphanyl)methyl]pyridine
CAS No.:60398-55-2
Molecular Formula:C30H25NP2
Molecular Weight:461.47400
Hs Code.:
DSSTox Substance ID:DTXSID20572390
Nikkaji Number:J1.544.623D
Wikidata:Q82460731
Mol file:60398-55-2.mol

Synonyms:60398-55-2;2-[Bis(diphenylphosphino)methyl]pyridine;2-[bis(diphenylphosphanyl)methyl]pyridine;[diphenylphosphanyl(pyridin-2-yl)methyl]-diphenylphosphane;2-{bis(diphenylphosphino)methyl}pyridine;Pyridine, 2-[bis(diphenylphosphino)methyl]-;SCHEMBL17110165;DTXSID20572390;DBOQTXVSGUZHCU-UHFFFAOYSA-N;MFCD30543463;CS-0087837

Suppliers and Price of 2-[Bis(diphenylphosphanyl)methyl]pyridine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Strem Chemicals
2-[Bis(diphenylphosphino)methyl]pyridine, 98%
500mg
$ 339.00

Strem Chemicals
2-[Bis(diphenylphosphino)methyl]pyridine, 98%
100mg
$ 86.00

Arctom
2-[Bis(diphenylphosphino)methyl]pyridine 98%
100mg
$ 74.00

Total 3 raw suppliers

Chemical Property of 2-[Bis(diphenylphosphanyl)methyl]pyridine

Chemical Property:

Boiling Point:587.6±50.0 °C(Predicted)
PKA:4.17±0.19(Predicted)
PSA：40.07000
LogP:6.34600
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:461.14622380
Heavy Atom Count:33
Complexity:468

Purity/Quality:

99% ^*data from raw suppliers

2-[Bis(diphenylphosphino)methyl]pyridine, 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(C2=CC=CC=C2)C(C3=CC=CC=N3)P(C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 2-[Bis(diphenylphosphanyl)methyl]pyridine

There total 1 articles about 2-[Bis(diphenylphosphanyl)methyl]pyridine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 60398-55-2
2-{bis(diphenylphosphino)methyl}pyridine

Guidance literature:: aus α-Picolin;

Reference yield: 86.0%

: 60398-55-2
2-{bis(diphenylphosphino)methyl}pyridine

: W(CO)3(cyclohepta-1,3,5-triene)

: 126295-50-9
fac-{W(CO)3((bis(diphenylphosphino)methyl)-2-pyridine)}

Guidance literature:: In toluene; N2 atmosphere; addn. of ligand to soln. of Mo-complex, treatment (2 h), pptn.; filtration off, washing (toluene, hexane); pptn. on hexane addn. to filtrate, recrystn. (CH2Cl2/Et2O); elem. anal.;
DOI:10.1021/om00118a057

Reference yield: 85.0%

: 60398-55-2
2-{bis(diphenylphosphino)methyl}pyridine

: (cycloheptatriene)molybdenum tricarbonyl

: 126295-49-6
fac-{Mo(CO)3((bis(diphenyl)methyl)-2-pyridine)}

Guidance literature:: In toluene; N2 atmosphere; addn. of ligand to soln. of Mo-complex, treatment (2 h), pptn.; filtration off, washing (toluene, hexane); pptn. on hexane addn. to filtrate, recrystn. (acetone/Et2O/hexane); elem. anal.;
DOI:10.1021/om00118a057