Basic information
- Standard SMILES
C1CNCCN1.C1CNCCN1.O=S(=O)(O)C1C=C(O)C=CC1(O)S(=O)(=O)O- InChIKey
DPPPIVFSKJLJDJ-UHFFFAOYSA-N- Molecular formula
- C14H28N4O8S2
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- Bis (piperazine) p-dihydroxy benzene disulfonate
- IUPAC
- 1,4-dihydroxycyclohexa-3,5-diene-1,2-disulfonic acid;piperazine
Names & synonyms
DPPPIVFSKJLJDJ-UHFFFAOYSA-Nbis (piperazine) p-dihydroxy benzene disulfonate
Database identifiers
- PubChem CID
- 21151652
Properties
Computed structural properties
- Topological polar surface area
- 214 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 569
Related reactions
2 records
Linked notes
Loading…