5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-
Basic information
- CAS
67196-64-9- Standard SMILES
CN1CCN(CC=C2c3ccccc3CCc3ccccc32)CC1- InChIKey
MUOHKHSNNJAZIW-UHFFFAOYSA-N- Molecular formula
- C22H26N2
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 318.20959884
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-
- IUPAC
- 1-methyl-4-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethyl]piperazine
Names & synonyms
BRN 06212705H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-67196-64-9DTXSID002174745-23-01-00253 (Beilstein Handbook Reference)10,11-Dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-5H-dibenzo(a,d)cyclohepteneRefChem:305551DTXCID001399651-[2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)ethyl]-4-methylpiperazine
Database identifiers
- CAS
67196-64-9- PubChem CID
- 49556
- DTXSID
DTXSID00217474- Nikkaji
- J72.816K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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