2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

Base Information

Chemical Name:2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol
CAS No.:792959-43-4
Molecular Formula:C42H38N6O
Molecular Weight:642.803
Hs Code.:
DSSTox Substance ID:DTXSID101157198
Nikkaji Number:J2.098.264K
Mol file:792959-43-4.mol

Synonyms:792959-43-4;2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol;2,6-bis({bis[(pyridin-2-yl)methyl]amino}methyl)-4-(naphthalen-2-yl)phenol;SCHEMBL14369564;DTXSID101157198;2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(2-naphthalenyl)Phenol;FT-0747843;Phenol,2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(2-naphthalenyl)-

Suppliers and Price of 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

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

Total 1 raw suppliers

Chemical Property of 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

Chemical Property:

PSA：78.27000
LogP:8.19720
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:642.31070986
Heavy Atom Count:49
Complexity:856

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(C(=C3)CN(CC4=CC=CC=N4)CC5=CC=CC=N5)O)CN(CC6=CC=CC=N6)CC7=CC=CC=N7

Technology Process of 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

There total 5 articles about 2,6-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol 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: 80.0%

: 792959-49-0
C₃₉H₃₄O₉S₃

: 1539-42-0
bis[(2-pyridyl)methyl]amine

: 792959-43-4
2,6-bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

Guidance literature:: C₃₉H₃₄O₉S₃; bis[(2-pyridyl)methyl]amine; With potassium carbonate; potassium iodide; In acetonitrile; for 12h; Heating;

With sodium hydroxide; In methanol; at 20 ℃; for 4h;
DOI:10.1002/anie.200453914

Reference yield: 46.0%

: 1403953-95-6
2,6-bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-bromophenol

: 32316-92-0
naphthalene-2-boronic acid

: 792959-43-4
2,6-bis((bis(pyridin-2-ylmethyl)amino)methyl)-4-(naphthalen-2-yl)phenol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In 1,4-dioxane; water; for 15h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2012.09.007