4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-

Base Information

Chemical Name:4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-
CAS No.:171258-71-2
Molecular Formula:C₃₀H₂₃N₃O₂
Molecular Weight:457.532
Hs Code.:
DSSTox Substance ID:DTXSID60169046
Wikidata:Q83038695
Mol file:171258-71-2.mol

Synonyms:171258-71-2;4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-;N-Benzhydryl-N'-((2-phenyl-4-quinolyl)carbonyl)urea;N-(benzhydrylcarbamoyl)-2-phenylquinoline-4-carboxamide;N-(((Diphenylmethyl)amino)carbonyl)-2-phenyl-4-quinolinecarboxamide;DTXSID60169046;ODUJYOZGYCYKRB-UHFFFAOYSA-N;C30H23N3O2;C30-H23-N3-O2;LS-141440

Suppliers and Price of 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-

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

American Custom Chemicals Corporation
4-QUINOLINECARBOXAMIDE, N-(((DIPHENYLMETHYL)AMINO)CARBONYL)-2-PHENYL- 95.00%
5MG
$ 497.88

Total 1 raw suppliers

Chemical Property of 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：78.07000
Density:1.238g/cm³
LogP:6.91000
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:457.17902698
Heavy Atom Count:35
Complexity:676

Purity/Quality:: 4-QUINOLINECARBOXAMIDE, N-(((DIPHENYLMETHYL)AMINO)CARBONYL)-2-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl-

There total 1 articles about 4-Quinolinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-2-phenyl- 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: 18.0%