Basic information
- CAS
27574-22-7- Standard SMILES
CN1C2CCC1CC(=C1c3ccccc3C(C)(C)c3ccccc31)C2- InChIKey
OAEZJIXITIVTKP-UHFFFAOYSA-N- Molecular formula
- C24H27N
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.21434987
Names & identifiers
- Preferred name
- 8-Azabicyclo(3.2.1)octane, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-8-methyl-
- IUPAC
- 3-(10,10-dimethylanthracen-9-ylidene)-8-methyl-8-azabicyclo[3.2.1]octane
Names & synonyms
3-(10,10-Dimethyl-9,10-dihydroanthracen-9-ylidene)tropane27574-22-71-alpha-H,5-alpha-H-Tropane, 3-(10,10-dimethyl-9(10H)-anthrylidene)-3-(10,10-Dimethyl-9(10H)-anthracenylidene)-8-methyl-8-azabicyclo(3.2.1)octane8-Azabicyclo(3.2.1)octane, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-8-methyl-RefChem:3117493-(10,10-dimethylanthracen-9(10h)-ylidene)-8-methyl-8-azabicyclo[3.2.1]octaneDTXSID30950241
Database identifiers
- CAS
27574-22-7- PubChem CID
- 214022
- DTXSID
DTXSID30950241
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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