2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-

Base Information

Chemical Name:2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-
CAS No.:56079-61-9
Molecular Formula:C29H31N3O2
Molecular Weight:453.5753
Hs Code.:
DSSTox Substance ID:DTXSID60204628
Wikidata:Q83078071
Pharos Ligand ID:T975CJ6SU13X
ChEMBL ID:CHEMBL73169

Synonyms:MA 1598;CHEMBL73169;2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-;3-(3-(4-Phenyl-1-piperidyl)propyl)-5,5-diphenylhydantoin;5,5-Diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-2,4-imidazolidinedione;56079-61-9;SCHEMBL11712845;DTXSID60204628;C29H31N3O2;BDBM50283111;C29-H31-N3-O2;LS-79465;5,5-Diphenyl-3-[3-(4-phenyl-piperidin-1-yl)-propyl]-imidazolidine-2,4-dione

Suppliers and Price of 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-

Chemical Property:

Density:1.17g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:453.24162724
Heavy Atom Count:34
Complexity:666

Purity/Quality:

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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=CC=C5

Technology Process of 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-

There total 2 articles about 2,4-Imidazolidinedione, 5,5-diphenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)- 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: