N,N'-Bis((4-chlorophenyl)phenylmethyl)urea

Base Information

Chemical Name:N,N'-Bis((4-chlorophenyl)phenylmethyl)urea
CAS No.:160807-85-2
Molecular Formula:C₂₇H₂₂Cl₂N₂O
Molecular Weight:461.39
Hs Code.:
DSSTox Substance ID:DTXSID50936406
ChEMBL ID:CHEMBL3330893
Mol file:160807-85-2.mol

Synonyms:160807-85-2;N,N'-Bis((4-chlorophenyl)phenylmethyl)urea;1,3-bis[(4-chlorophenyl)-phenylmethyl]urea;Urea, N,N'-bis((4-chlorophenyl)phenylmethyl)-;1,3-BIS[(4-CHLOROPHENYL)-PHENYL-METHYL]UREA;CHEMBL3330893;DTXSID50936406;LS-159040;N,N'-Bis[(4-chlorophenyl)(phenyl)methyl]carbamimidic acid

Suppliers and Price of N,N'-Bis((4-chlorophenyl)phenylmethyl)urea

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 2 raw suppliers

Chemical Property of N,N'-Bis((4-chlorophenyl)phenylmethyl)urea

Chemical Property:

Vapor Pressure:4.34E-18mmHg at 25°C
Boiling Point:675.2°Cat760mmHg
PKA:12.27±0.46(Predicted)
Flash Point:362.1°C
PSA：44.62000
Density:1.261g/cm³
LogP:7.76690
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:460.1109187
Heavy Atom Count:32
Complexity:512

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Technology Process of N,N'-Bis((4-chlorophenyl)phenylmethyl)urea

There total 3 articles about N,N'-Bis((4-chlorophenyl)phenylmethyl)urea 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: 89.0%

: 83375-05-7
p-chlorobenzhydrylurea

: 160807-85-2
1,3-bis((4-chlorophenyl)(phenyl)methyl)urea

Guidance literature:: Heating;
DOI:10.1007/BF00810976

Reference yield: 74.0%

: N-((4-chlorophenyl)(phenyl)methyl)-1H-benzo[d][1,2,3]triazole-1-carboxamide

: 5267-39-0,451503-28-9,451503-29-0
4-chlorobenzhydrylamine hydrochloride

: 160807-85-2
1,3-bis((4-chlorophenyl)(phenyl)methyl)urea

Guidance literature:: With triethylamine; In 1,4-dioxane; at 60 ℃; for 3.5h;
DOI:10.1016/j.ejmech.2014.09.013

Reference yield:

: 5267-39-0,451503-28-9,451503-29-0
4-chlorobenzhydrylamine hydrochloride

: 160807-85-2
1,3-bis((4-chlorophenyl)(phenyl)methyl)urea

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / toluene / 1 h / 20 °C

2: triethylamine / 1,4-dioxane / 3.5 h / 60 °C

With triethylamine; In 1,4-dioxane; toluene;
DOI:10.1016/j.ejmech.2014.09.013