Basic information
- Standard SMILES
Cl.c1ccc(C2(c3ccccc3)CCSC3CNCC32)cc1- InChIKey
CNJLRSYPBQLBMC-UHFFFAOYSA-N- Molecular formula
- C19H22ClNS
- Average molar mass
- 331.9 g/mol
Names & identifiers
- Preferred name
- (4aRS,7aRS)4,4-diphenylperhydrothiopyrano[2,3-c]pyrrole hydrochloride
- IUPAC
- 4,4-diphenyl-3,4a,5,6,7,7a-hexahydro-2H-thiopyrano[2,3-c]pyrrole;hydrochloride
Names & synonyms
SCHEMBL8998026CNJLRSYPBQLBMC-UHFFFAOYSA-N(4aRS,7aRS)-4,4-diphenylperhydrothiopyrano[2,3-c]pyrrole hydrochloride(4aRS,7aRS)4,4-diphenylperhydrothiopyrano[2,3-c]pyrrole hydrochloride
Database identifiers
- PubChem CID
- 67745331
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Linked notes
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