copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate

H8CuO6SSeSnZn — CID 172690561

IUPACcopper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate
SMILESO.O.S.[Cu+2].[O-2].[O-2].[O-2].[O-2].[SeH2].[Sn+4].[Zn+2]
InChIInChI=1S/Cu.2H2O.4O.H2S.H2Se.Sn.Zn/h;2*1H2;;;;;2*1H2;;/q+2;;;4*-2;;;+4;+2
InChIKeyBPSWHTVECWJEAY-UHFFFAOYSA-N
MW462.73 g/mol
LogP-3.31
Rot. Bonds

About copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate

copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate (PubChem CID 172690561) has the molecular formula H8CuO6SSeSnZn and a molecular weight of 462.73 g/mol. Its IUPAC name is copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate.

Molecular Properties

Compound Namecopper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate
PubChem CID172690561
Molecular FormulaH8CuO6SSeSnZn
Molecular Weight462.73 g/mol
Exact Mass462.68
IUPAC Namecopper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate
SMILESO.O.S.[Cu+2].[O-2].[O-2].[O-2].[O-2].[SeH2].[Sn+4].[Zn+2]
InChIInChI=1S/Cu.2H2O.4O.H2S.H2Se.Sn.Zn/h;2*1H2;;;;;2*1H2;;/q+2;;;4*-2;;;+4;+2
InChIKeyBPSWHTVECWJEAY-UHFFFAOYSA-N
XLogP-3.31
TPSA177.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.73
LogP ≤ 5-3.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

zinc;oxygen(2-);selane;hydrate
CID 172841700
copper;zinc;oxygen(2-)
CID 19073936
aluminum;zinc;oxygen(2-);tin(4+)
CID 161291990
indium(3+);oxygen(2-);tin(4+);hydrate
CID 172803363
dizinc;selane;sulfane;disulfide
CID 172776350
decazinc;(oxygen(2-))
CID 173163710
tin(4+);hydrate
CID 19013191
ruthenium(2+);hexahydrate
CID 5260027
aluminum;oxygen(2-);sulfane;hydroxide;hydrate
CID 172798311
zinc;manganese(2+);nickel;bis(oxygen(2-));dihydrate
CID 175789351
zinc;oxygen(2-);vanadium;hydroxide;hydrate
CID 172697407
nonakis(oxygen(2-));hexakis(praseodymium(3+));dihydrate
CID 172818984

Frequently Asked Questions

What is the IUPAC name of copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate?
The IUPAC name of copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate (CID 172690561) is copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate.
What is the SMILES notation for copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate?
The canonical SMILES for copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate is O.O.S.[Cu+2].[O-2].[O-2].[O-2].[O-2].[SeH2].[Sn+4].[Zn+2].
What is the InChIKey of copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate?
The InChIKey is BPSWHTVECWJEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.2H2O.4O.H2S.H2Se.Sn.Zn/h;2*1H2;;;;;2*1H2;;/q+2;;;4*-2;;;+4;+2.
What are the key properties of copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate?
copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate has a molecular weight of 462.73 g/mol, XLogP of -3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;zinc;tetrakis(oxygen(2-));selane;sulfane;tin(4+);dihydrate is sourced from PubChem (CID 172690561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).