Piperazine, 1-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-ethyl-, maleate (1:1)
Basic information
- CAS
25562-34-9- Standard SMILES
CCN1CCN(C2Cc3ccccc3Oc3ccc(C)cc32)CC1.O=C(O)/C=C/C(=O)O- InChIKey
NSNFWLVBMUUZFL-WLHGVMLRSA-N- Molecular formula
- C25H30N2O5
- Average molar mass
- 438.5 g/mol
- Monoisotopic mass
- 438.21547206
Names & identifiers
- Preferred name
- Piperazine, 1-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-ethyl-, maleate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;1-ethyl-4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazine
Names & synonyms
Piperazine, 1-(10,11-dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-ethyl-, maleate (1:1)25562-34-9RefChem:10957438-Methyl-10-(4-ethylpiperazino)-10,11-dihydrodibenz(b,f)oxepin maleate1-(10,11-Dihydro-8-methyldibenz(b,f)oxepin-10-yl)-4-ethylpiperazine maleate
Database identifiers
- CAS
25562-34-9- PubChem CID
- 6445237
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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