1,2,3,10-Tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one
Basic information
- CAS
66262-74-6- Standard SMILES
O=c1[nH]c2c(ccc3cnccc32)c2c1CCC2- InChIKey
MXLQFLFNRRWURU-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 1,2,3,10-Tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one
- IUPAC
- 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one
Names & synonyms
NSC26595966262-74-6SCHEMBL31238115DTXSID80313024NSC-2659596H-Cyclopenta[c][1, 5,7,8,9-tetrahydro-5,7,8,9-Tetrahydro-6H-cyclopenta[c][1,8]phenanthrolin-6-one
Database identifiers
- CAS
66262-74-6- PubChem CID
- 319904
- DTXSID
DTXSID80313024
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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