copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate

C22H22CuN6O11 — CID 139155385

IUPACcopper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate
SMILESO.O=[N+]([O-])[O-].O=[N+]([O-])[O-].OC(O)(c1ccccn1)c1ccccn1.OC(O)(c1ccccn1)c1ccccn1.[Cu+2]
InChIInChI=1S/2C11H10N2O2.Cu.2NO3.H2O/c2*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;;2*2-1(3)4;/h2*1-8,14-15H;;;;1H2/q;;+2;2*-1;
InChIKeyOPIWNNIWUCJYFX-UHFFFAOYSA-N
MW610.00 g/mol
LogP0.02
Rot. Bonds4

About copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate

copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate (PubChem CID 139155385) has the molecular formula C22H22CuN6O11 and a molecular weight of 610.00 g/mol. Its IUPAC name is copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate.

Molecular Properties

Compound Namecopper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate
PubChem CID139155385
Molecular FormulaC22H22CuN6O11
Molecular Weight610.00 g/mol
Exact Mass609.06
IUPAC Namecopper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate
SMILESO.O=[N+]([O-])[O-].O=[N+]([O-])[O-].OC(O)(c1ccccn1)c1ccccn1.OC(O)(c1ccccn1)c1ccccn1.[Cu+2]
InChIInChI=1S/2C11H10N2O2.Cu.2NO3.H2O/c2*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;;2*2-1(3)4;/h2*1-8,14-15H;;;;1H2/q;;+2;2*-1;
InChIKeyOPIWNNIWUCJYFX-UHFFFAOYSA-N
XLogP0.02
TPSA296.38 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.00
LogP ≤ 50.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The IUPAC name of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate (CID 139155385) is copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate.
What is the SMILES notation for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The canonical SMILES for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate is O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].OC(O)(c1ccccn1)c1ccccn1.OC(O)(c1ccccn1)c1ccccn1.[Cu+2].
What is the InChIKey of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The InChIKey is OPIWNNIWUCJYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H10N2O2.Cu.2NO3.H2O/c2*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;;2*2-1(3)4;/h2*1-8,14-15H;;;;1H2/q;;+2;2*-1;.
What are the key properties of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate has a molecular weight of 610.00 g/mol, XLogP of 0.02, 4 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate is sourced from PubChem (CID 139155385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).