Dibenz(c,f)azocine, 6-(2-(diethylamino)ethyl)-5,6,7,12-tetrahydro-, maleate (1:2)
Basic information
- CAS
18180-91-1- Standard SMILES
CCN(CC)CCN1Cc2ccccc2Cc2ccccc2C1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O- InChIKey
BALPEESKRVGEEZ-SPIKMXEPSA-N- Molecular formula
- C29H36N2O8
- Average molar mass
- 540.6 g/mol
- Monoisotopic mass
- 540.24716611
Names & identifiers
- Preferred name
- Dibenz(c,f)azocine, 6-(2-(diethylamino)ethyl)-5,6,7,12-tetrahydro-, maleate (1:2)
- IUPAC
- bis((Z)-but-2-enedioic acid);2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-diethylethanamine
Names & synonyms
Dibenz(c,f)azocine, 6-(2-(diethylamino)ethyl)-5,6,7,12-tetrahydro-, maleate (1:2)18180-91-1RefChem:10832976-(2-(Diethylamino)ethyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine dimaleate
Database identifiers
- CAS
18180-91-1- PubChem CID
- 6444799
Properties
Computed structural properties
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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