ChemSpider 2D Image | (3aR,8aR,8bR)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium | C22H25N2OS

(3aR,8aR,8bR)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium

  • Molecular FormulaC22H25N2OS
  • Average mass365.511 Da
  • Monoisotopic mass365.168213 Da
  • ChemSpider ID34986363

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3aR,8aR,8bR)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium [German] [ACD/IUPAC Name]
(3aR,8aR,8bR)-1,3-Dibenzyl-2-oxodecahydrothieno[1',2':1,2]thieno[3,4-d]imidazol-5-ium [ACD/IUPAC Name]
(3aR,8aR,8bR)-1,3-Dibenzyl-2-oxodécahydrothiéno[1',2':1,2]thiéno[3,4-d]imidazol-5-ium [French] [ACD/IUPAC Name]
Thieno[1',2':1,2]thieno[3,4-d]imidazolium, decahydro-2-oxo-1,3-bis(phenylmethyl)-, (3aR,8aR,8bR)- [ACD/Index Name]
7187-66-8 [RN]
TRIMETHAPHAN [Wiki]
UNII-6G8X656T45

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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