Spiro[acridine-9(10H),1'-cyclohexane]
Basic information
- CAS
14458-75-4- Standard SMILES
c1ccc2c(c1)Nc1ccccc1C21CCCCC1- InChIKey
JKUQXMBYLVLQLN-UHFFFAOYSA-N- Molecular formula
- C18H19N
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.15174961
Names & identifiers
- Preferred name
- Spiro[acridine-9(10H),1'-cyclohexane]
- IUPAC
- spiro[10H-acridine-9,1'-cyclohexane]
- English name
- spiro[acridine-9(10H),1'-cyclohexane]
- Molecular formula
- C18H19N
- Molecular weight
- 249.35
Names & synonyms
14458-75-410h-spiro[acridine-9,1'-cyclohexane]Spiro[acridine-9(10H),1'-cyclohexane]9,9-PentamethyleneacridanSpiro(acridine-9(10H),1'-cyclohexane)EINECS 238-448-6spiro[10H-acridine-9,1'-cyclohexane]Spiro[acridine-9(10H),1/'-cyclohexane]Spiro[acridan-9,1'-cyclohexane]SCHEMBL13827560DTXSID00162758Acridan, 9,9-(1,5-pentanediyl)-
Show more names
NS00024701
Database identifiers
- CAS
14458-75-4- PubChem CID
- 84457
- DTXSID
DTXSID00162758- EC Number
- 238-448-6
- Nikkaji
- J102.968A
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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