1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate hemihydrate

Base Information

• Chemical Name: 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate hemihydrate
• CAS No.: 109758-26-1
• Molecular Formula: C33H39N3O5
• Molecular Weight: 557.6799
• DSSTox Substance ID: DTXSID00911324
• Mol file: 109758-26-1.mol

Synonyms:M.G. 16144;1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate hemihydrate;109758-26-1;2-Piperidinone, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-6-phenyl-, ethanedioate, hydrate (2:2:1);DTXSID00911324;C31H37N3O.C2H2O4.1/2H2O;LS-117260;C31-H37-N3-O.C2-H2-O4.1/2H2-O;Oxalic acid--1-{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}-6-phenylpiperidin-2-one (1/1)

Chemical Property of 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate hemihydrate

Chemical Property:

• Vapor Pressure: 6.29E-16mmHg at 25°C
• Boiling Point: 633°Cat760mmHg
• Flash Point: 257.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 557.28897135
• Heavy Atom Count: 41
• Complexity: 681

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C(=O)C1)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O

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