sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)

C39H23Cl8DyN5NaO5 — CID 139051207

IUPACsodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)
SMILESCN(C)C=O.[Dy+3].[Na+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12
InChIInChI=1S/4C9H5Cl2NO.C3H7NO.Dy.Na/c4*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;1-4(2)3-5;;/h4*1-4,13H;3H,1-2H3;;/q;;;;;+3;+1/p-4
InChIKeyJSCMUXBJYICBOM-UHFFFAOYSA-J
MW1110.76 g/mol
LogP7.17
Rot. Bonds1

About sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)

sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+) (PubChem CID 139051207) has the molecular formula C39H23Cl8DyN5NaO5 and a molecular weight of 1110.76 g/mol. Its IUPAC name is sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+).

Molecular Properties

Compound Namesodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)
PubChem CID139051207
Molecular FormulaC39H23Cl8DyN5NaO5
Molecular Weight1110.76 g/mol
Exact Mass1107.84
IUPAC Namesodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)
SMILESCN(C)C=O.[Dy+3].[Na+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12
InChIInChI=1S/4C9H5Cl2NO.C3H7NO.Dy.Na/c4*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;1-4(2)3-5;;/h4*1-4,13H;3H,1-2H3;;/q;;;;;+3;+1/p-4
InChIKeyJSCMUXBJYICBOM-UHFFFAOYSA-J
XLogP7.17
TPSA164.11 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds1
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001110.76
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

Aluminum tris(5,7-dichloroquinolin-8-olate)
CID 22660347
CID 58090172
CID 58090172
Dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)
CID 139051208
Tetrakis(5,7-dichloroquinolin-8-olate);dysprosium(3+);tetraethylazanium
CID 139051209
Tetrakis(8-quinolinolato-kappa^2^N,O)hafnium(IV) dimethylformamide solvate monohydrate
CID 139078843
Bis(5,7-dichloro-2-methylquinolin-8-olate);1,10-phenanthroline;terbium(3+);nitrate
CID 139173547
Bis(5,7-dichloro-2-methylquinolin-8-olate);holmium(3+);1,10-phenanthroline;nitrate
CID 139173548
Bis(5,7-dichloro-2-methylquinolin-8-olate);erbium(3+);1,10-phenanthroline;nitrate
CID 139173549
Bis(5,7-dichloro-2-methylquinolin-8-olate);dysprosium(3+);1,10-phenanthroline;nitrate
CID 139173552
Oxidanium;tris(5,7-dichloro-2-methylquinolin-8-olate);dysprosium(3+)
CID 168348897
Copper;5,7-dichloroquinolin-8-ol;5,7-dichloroquinolin-8-olate
CID 24181857
Bis(5,7-dichloro-8-quinolinato)copper(II)
CID 154702738

Frequently Asked Questions

What is the IUPAC name of sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)?
The IUPAC name of sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+) (CID 139051207) is sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+).
What is the SMILES notation for sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)?
The canonical SMILES for sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+) is CN(C)C=O.[Dy+3].[Na+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.
What is the InChIKey of sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)?
The InChIKey is JSCMUXBJYICBOM-UHFFFAOYSA-J. The full InChI is InChI=1S/4C9H5Cl2NO.C3H7NO.Dy.Na/c4*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;1-4(2)3-5;;/h4*1-4,13H;3H,1-2H3;;/q;;;;;+3;+1/p-4.
What are the key properties of sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)?
sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+) has a molecular weight of 1110.76 g/mol, XLogP of 7.17, 1 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+) is sourced from PubChem (CID 139051207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).