1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bisethanone

Base Information

• Chemical Name: 1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bisethanone
• CAS No.: 58892-66-3
• Molecular Formula: C42H45N3O2
• Molecular Weight: 623.8256
• DSSTox Substance ID: DTXSID80974391

Synonyms:CDRI 71-184;58892-66-3;1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bisethanone;Ethanone, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bis-;DTXSID80974391;C42H45N3O2;C42-H45-N3-O2;1,1'-[(2-Phenylindolizine-1,3-diyl)bis(2-methyl-4-phenylpiperidine-4,1-diyl)]di(ethan-1-one)

Chemical Property of 1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bisethanone

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.15g/cm³
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 623.35117769
• Heavy Atom Count: 47
• Complexity: 1090

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(CCN1C(=O)C)(C2=CC=CC=C2)C3=C4C=CC=CN4C(=C3C5=CC=CC=C5)C6(CCN(C(C6)C)C(=O)C)C7=CC=CC=C7

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