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Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate

C30H34DyN5O11 — CID 139160513

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACbis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate
SMILESCC[NH+](CC)CC.O.O.O.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.[Dy+3]
InChIInChI=1S/2C12H8N2O4.C6H15N.Dy.3H2O/c2*15-11(16)9-5-1-3-7(13-9)8-4-2-6-10(14-8)12(17)18;1-4-7(5-2)6-3;;;;/h2*1-6H,(H,15,16)(H,17,18);4-6H2,1-3H3;;3*1H2/q;;;+3;;;/p-3
InChIKeyZUZRBRLBWYZWGL-UHFFFAOYSA-K
MW803.13 g/mol
LogP-4.80
Rot. Bonds9

About Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate

Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate (PubChem CID 139160513) has the molecular formula C30H34DyN5O11 and a molecular weight of 803.13 g/mol. Its IUPAC name is bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate.

Molecular Properties

Compound NameBis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate
PubChem CID139160513
Molecular FormulaC30H34DyN5O11
Molecular Weight803.13 g/mol
Exact Mass804.15
IUPAC Namebis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate
SMILESCC[NH+](CC)CC.O.O.O.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.[Dy+3]
InChIInChI=1S/2C12H8N2O4.C6H15N.Dy.3H2O/c2*15-11(16)9-5-1-3-7(13-9)8-4-2-6-10(14-8)12(17)18;1-4-7(5-2)6-3;;;;/h2*1-6H,(H,15,16)(H,17,18);4-6H2,1-3H3;;3*1H2/q;;;+3;;;/p-3
InChIKeyZUZRBRLBWYZWGL-UHFFFAOYSA-K
XLogP-4.80
TPSA311.02 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.13
LogP ≤ 5-4.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate?
The IUPAC name of Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate (CID 139160513) is bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate.
What is the SMILES notation for Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate?
The canonical SMILES for Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate is CC[NH+](CC)CC.O.O.O.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.O=C([O-])c1cccc(-c2cccc(C(=O)[O-])n2)n1.[Dy+3].
What is the InChIKey of Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate?
The InChIKey is ZUZRBRLBWYZWGL-UHFFFAOYSA-K. The full InChI is InChI=1S/2C12H8N2O4.C6H15N.Dy.3H2O/c2*15-11(16)9-5-1-3-7(13-9)8-4-2-6-10(14-8)12(17)18;1-4-7(5-2)6-3;;;;/h2*1-6H,(H,15,16)(H,17,18);4-6H2,1-3H3;;3*1H2/q;;;+3;;;/p-3.
What are the key properties of Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate?
Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate has a molecular weight of 803.13 g/mol, XLogP of -4.80, 9 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(6-(6-carboxylato-2-pyridinyl)pyridine-2-carboxylate);dysprosium(3+);triethylazanium;trihydrate is sourced from PubChem (CID 139160513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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