bis(osmium(4+));octanitrate

N8O24Os2 — CID 158143113

IUPACbis(osmium(4+));octanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4].[Os+4]
InChIInChI=1S/8NO3.2Os/c8*2-1(3)4;;/q8*-1;2*+4
InChIKeyGCIJZYJNOWOSBH-UHFFFAOYSA-N
MW876.49 g/mol
LogP-1.92
Rot. Bonds

About bis(osmium(4+));octanitrate

bis(osmium(4+));octanitrate (PubChem CID 158143113) has the molecular formula N8O24Os2 and a molecular weight of 876.49 g/mol. Its IUPAC name is bis(osmium(4+));octanitrate.

Molecular Properties

Compound Namebis(osmium(4+));octanitrate
PubChem CID158143113
Molecular FormulaN8O24Os2
Molecular Weight876.49 g/mol
Exact Mass879.83
IUPAC Namebis(osmium(4+));octanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4].[Os+4]
InChIInChI=1S/8NO3.2Os/c8*2-1(3)4;;/q8*-1;2*+4
InChIKeyGCIJZYJNOWOSBH-UHFFFAOYSA-N
XLogP-1.92
TPSA529.60 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500876.49
LogP ≤ 5-1.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

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Related Compounds

osmium(4+) dinitrate
CID 54675422
tris(platinum(2+));hexanitrate
CID 158036528
europium(3+) trinitrate
CID 24983
technetium(7+) heptanitrate
CID 23031034
niobium(3+) trinitrate
CID 14693735
ruthenium(3+) nitrate
CID 21124620
aluminum trinitrate
CID 26053
platinum pentanitrate
CID 173027999
tetrakis(lanthanum(3+));trinitrate
CID 19804472
zinc dinitrate
CID 24518
samarium trinitrate
CID 21321193
gold dinitrate
CID 161234525

Frequently Asked Questions

What is the IUPAC name of bis(osmium(4+));octanitrate?
The IUPAC name of bis(osmium(4+));octanitrate (CID 158143113) is bis(osmium(4+));octanitrate.
What is the SMILES notation for bis(osmium(4+));octanitrate?
The canonical SMILES for bis(osmium(4+));octanitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Os+4].[Os+4].
What is the InChIKey of bis(osmium(4+));octanitrate?
The InChIKey is GCIJZYJNOWOSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/8NO3.2Os/c8*2-1(3)4;;/q8*-1;2*+4.
What are the key properties of bis(osmium(4+));octanitrate?
bis(osmium(4+));octanitrate has a molecular weight of 876.49 g/mol, XLogP of -1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for bis(osmium(4+));octanitrate is sourced from PubChem (CID 158143113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).