Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride
Basic information
- CAS
73940-84-8- Standard SMILES
C[NH+]1CCC(/C=C2/CCc3ccccc3Cc3ccccc32)C1.[Cl-]- InChIKey
FHGGUDLQDYRPLP-UXTSPRGOSA-N- Molecular formula
- C22H26ClN
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.1753775
Names & identifiers
- Preferred name
- Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride
- IUPAC
- 1-methyl-3-[(Z)-9-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaenylidenemethyl]pyrrolidin-1-ium chloride
Names & synonyms
Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride73940-84-8RefChem:10833045-(1-Methyl-3-pyrrolidinylmethylene)-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride
Database identifiers
- CAS
73940-84-8- PubChem CID
- 6435296
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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