Basic information
- CAS
31802-15-0- Standard SMILES
O=C1c2ccccc2Cc2ccccc2C1N1CCN(c2ccccc2)CC1- InChIKey
YKZOQCJGDXQSMN-UHFFFAOYSA-N- Molecular formula
- C25H24N2O
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.18886339
Names & identifiers
- Preferred name
- 5,11-Dihydro-11-(4-phenyl-1-piperazinyl)-10H-dibenzo(a,d)cyclohepten-10-one
- IUPAC
- 10-(4-phenylpiperazin-1-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
Names & synonyms
31802-15-0RefChem:10720905,11-Dihydro-11-(4-phenyl-1-piperazinyl)-10H-dibenzo(a,d)cyclohepten-10-one10-(4-Phenyl-1-piperazinyl)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-oneBRN 08488595H-DIBENZO(a,d)CYCLOHEPTEN-10-ONE, 5,11-DIHYDRO-11-(4-PHENYL-1-PIPERAZINYL)-5-23-02-00232 (Beilstein Handbook Reference)DTXSID0095372911-(4-phenylpiperazin-1-yl)-5,11-dihydro-10H-dibenzo[a,d][7]annulen-10-one
Database identifiers
- CAS
31802-15-0- PubChem CID
- 35936
- DTXSID
DTXSID00953729
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…