dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)

C168H116Cl32Dy4K2N22O16 — CID 139051208

IUPACdipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)
SMILESCC#N.CC#N.CC#N.CC#N.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.[Dy+3].[Dy+3].[Dy+3].[Dy+3].[K+].[K+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[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/16C9H5Cl2NO.2C8H20N.4C2H3N.4Dy.2K/c16*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;2*1-5-9(6-2,7-3)8-4;4*1-2-3;;;;;;/h16*1-4,13H;2*5-8H2,1-4H3;4*1H3;;;;;;/q;;;;;;;;;;;;;;;;2*+1;;;;;4*+3;2*+1/p-16
InChIKeyBYDQYFQDPOTESI-UHFFFAOYSA-A
MW4561.61 g/mol
LogP41.74
Rot. Bonds8

About dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)

dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) (PubChem CID 139051208) has the molecular formula C168H116Cl32Dy4K2N22O16 and a molecular weight of 4561.61 g/mol. Its IUPAC name is dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium).

Molecular Properties

Compound Namedipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)
PubChem CID139051208
Molecular FormulaC168H116Cl32Dy4K2N22O16
Molecular Weight4561.61 g/mol
Exact Mass4549.54
IUPAC Namedipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)
SMILESCC#N.CC#N.CC#N.CC#N.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.[Dy+3].[Dy+3].[Dy+3].[Dy+3].[K+].[K+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[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/16C9H5Cl2NO.2C8H20N.4C2H3N.4Dy.2K/c16*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;2*1-5-9(6-2,7-3)8-4;4*1-2-3;;;;;;/h16*1-4,13H;2*5-8H2,1-4H3;4*1H3;;;;;;/q;;;;;;;;;;;;;;;;2*+1;;;;;4*+3;2*+1/p-16
InChIKeyBYDQYFQDPOTESI-UHFFFAOYSA-A
XLogP41.74
TPSA670.36 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds8
Heavy Atoms244
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004561.61
LogP ≤ 541.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) with MolForge

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Related Compounds

CID 58090172
CID 58090172
sodium;tetrakis(5,7-dichloroquinolin-8-olate);N,N-dimethylformamide;dysprosium(3+)
CID 139051207
Tetrakis(5,7-dichloroquinolin-8-olate);dysprosium(3+);tetraethylazanium
CID 139051209
(5,7-Dichloro-1-methylquinolin-1-ium-8-yl)oxy-bis[(5,7-dichloroquinolin-8-yl)oxy]alumane
CID 59288628
Bis[(5,7-dichloroquinolin-8-yl)oxy]-quinolin-8-yloxyalumane
CID 140661111
Bis[(5,7-dichloroquinolin-8-yl)oxy]-quinolin-8-yloxygallane
CID 140661112
Tetrakis(5-chloroquinolin-8-ol);zirconium
CID 153430234
2-[[(1-butyltriazol-4-yl)methyl-(111C)methylamino]methyl]-5,7-dichloroquinolin-8-ol;2-[[(1-butyltriazol-4-yl)methyl-methylamino]methyl]-5,7-dichloroquinolin-8-ol;5,7-dichloro-2-[[methyl-[(1-pentyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[(111C)methyl-[(1-pentyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[methyl-[(1-propyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[(111C)methyl-[(1-propyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;methane
CID 157057625
Dicesium;tris(1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide);chloro-(3-phenylinden-1-ylidene)ruthenium;dichloromethane;dichloro-(3-phenylinden-1-ylidene)ruthenium;tetrakis(5,7-dichloroquinolin-8-ol);hydride;oxido formate;(3-phenylinden-1-ylidene)ruthenium(1+);pyridine
CID 160239442
2-[[(1-butyltriazol-4-yl)methyl-(111C)methylamino]methyl]-5,7-dichloroquinolin-8-ol;2-[[(1-butyltriazol-4-yl)methyl-methylamino]methyl]-5,7-dichloroquinolin-8-ol;5,7-dichloro-2-[[methyl-[(1-pentyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[(111C)methyl-[(1-pentyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[methyl-[(1-propyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol;5,7-dichloro-2-[[(111C)methyl-[(1-propyltriazol-4-yl)methyl]amino]methyl]quinolin-8-ol
CID 161511124
Cerium(4+);tetrakis(5,7-dichloroquinolin-8-olate)
CID 72708330
Digallium;tetrakis(5,7-dichloro-2-methylquinolin-8-olate);oxygen(2-);toluene
CID 139140365

Frequently Asked Questions

What is the IUPAC name of dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)?
The IUPAC name of dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) (CID 139051208) is dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium).
What is the SMILES notation for dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)?
The canonical SMILES for dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) is CC#N.CC#N.CC#N.CC#N.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.[Dy+3].[Dy+3].[Dy+3].[Dy+3].[K+].[K+].[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[O-]c1c(Cl)cc(Cl)c2cccnc12.[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 dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)?
The InChIKey is BYDQYFQDPOTESI-UHFFFAOYSA-A. The full InChI is InChI=1S/16C9H5Cl2NO.2C8H20N.4C2H3N.4Dy.2K/c16*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;2*1-5-9(6-2,7-3)8-4;4*1-2-3;;;;;;/h16*1-4,13H;2*5-8H2,1-4H3;4*1H3;;;;;;/q;;;;;;;;;;;;;;;;2*+1;;;;;4*+3;2*+1/p-16.
What are the key properties of dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium)?
dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) has a molecular weight of 4561.61 g/mol, XLogP of 41.74, 8 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;tetrakis(acetonitrile);hexadecakis(5,7-dichloroquinolin-8-olate);tetrakis(dysprosium(3+));bis(tetraethylazanium) is sourced from PubChem (CID 139051208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).