Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, cis-(+-)-

Base Information

• Chemical Name: Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, cis-(+-)-
• CAS No.: 146674-54-6
• Molecular Formula: C27H27 N O S
• Molecular Weight: 429.5738
• DSSTox Substance ID: DTXSID50163437
• Wikidata: Q76278811
• Mol file: 146674-54-6.mol

Synonyms:cis-(+-)-Octahydro-4,4-diphenyl-6-(phenylacetyl)thiopyrano(2,3-c)pyrrole;Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, cis-(+-)-;Phenylacetyl-6 diphenyl-4,4 perhydrothiopyrano(2,3-c)pyrrole-(4aRS,7aRS)- [French];146674-54-6;Phenylacetyl-6 diphenyl-4,4 perhydrothiopyrano(2,3-c)pyrrole-(4aRS,7aRS)-;C27H27NOS;DTXSID50163437;C27-H27-N-O-S;LS-153355

Chemical Property of Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, cis-(+-)-

Chemical Property:

• Vapor Pressure: 1.07E-13mmHg at 25°C
• Boiling Point: 585.6°Cat760mmHg
• Flash Point: 307.9°C
• Density: 1.25g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 429.17625028
• Heavy Atom Count: 31
• Complexity: 574

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2CN(CC2C1(C3=CC=CC=C3)C4=CC=CC=C4)SC(=O)CC5=CC=CC=C5
• Isomeric SMILES: C1CO[C@H]2CN(C[C@H]2C1(C3=CC=CC=C3)C4=CC=CC=C4)SC(=O)CC5=CC=CC=C5