Piperazine, 1-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)
Basic information
- CAS
57537-00-5- Standard SMILES
O=C(O)/C=C/C(=O)O.c1ccc2cc(N3CCNCC3)ccc2c1- InChIKey
JLBVNNKILCDHPX-WLHGVMLRSA-N- Molecular formula
- C18H20N2O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.14230712
Names & identifiers
- Preferred name
- Piperazine, 1-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)
- IUPAC
- (E)-but-2-enedioic acid;1-naphthalen-2-ylpiperazine
Names & synonyms
Piperazine, 1-(2-naphthalenyl)-, (Z)-2-butenedioate (1:1)57537-00-5RefChem:10957991-(2-Naphthyl)piperazine maleate
Database identifiers
- CAS
57537-00-5- PubChem CID
- 6446348
Properties
Computed structural properties
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…