Basic information
- CAS
14106-65-1- Standard SMILES
CCOC(=O)c1ccc(C2CCN(CCC=C3c4ccccc4CCc4ccccc43)CC2)cc1- InChIKey
BZORBFKGXSDKRY-UHFFFAOYSA-N- Molecular formula
- C32H35NO2
- Average molar mass
- 465.6 g/mol
- Monoisotopic mass
- 465.26677936
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(4-ethoxycarbonyl-4-phenylpiperidino)propylidene)-
- IUPAC
- ethyl 4-[1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]piperidin-4-yl]benzoate
Names & synonyms
BRN 05037045H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(4-ethoxycarbonyl-4-phenylpiperidino)propylidene)-DTXSID9016153814106-65-15-22-02-00471 (Beilstein Handbook Reference)RefChem:305557DTXCID9084029Ethyl 4-{1-[3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]piperidin-4-yl}benzoate
Database identifiers
- CAS
14106-65-1- PubChem CID
- 26460
- DTXSID
DTXSID90161538
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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