3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin

Base Information

Chemical Name:3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin
CAS No.:56079-92-6
Molecular Formula:C29H32N4O2
Molecular Weight:468.59
Hs Code.:
DSSTox Substance ID:DTXSID00971468

Synonyms:TR 3021;3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin;2,4-Imidazolidinedione, 5-(4-aminophenyl)-5-phenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-;5-(4-Aminophenyl)-5-phenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-2,4-imidazolidinedione;56079-92-6;SCHEMBL11712345;DTXSID00971468;WEXSJALVYFCXAF-UHFFFAOYSA-N;C29H32N4O2;LS-79066;3-[3-(4-phenyl-1-piperidyl)propyl]-5-(4-aminophenyl) -5-phenylhydantoin;5-(4-Aminophenyl)-2-hydroxy-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]-3,5-dihydro-4H-imidazol-4-one

Suppliers and Price of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin

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
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Total 1 raw suppliers

Chemical Property of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin

Chemical Property:

Density:1.202g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:468.25252628
Heavy Atom Count:35
Complexity:716

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=C(C=C5)N

Technology Process of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin

There total 2 articles about 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-aminophenyl)-5-phenylhydantoin 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: