carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese

C56H44Mn2O6Sb4 — CID 11083766

IUPACcarbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn].c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/8C6H5.6CO.2CH2.2Mn.4Sb/c8*1-2-4-6-5-3-1;6*1-2;;;;;;;;/h8*1-5H;;;;;;;2*1H2;;;;;;
InChIKeyYWRKWXIRWWGVBG-UHFFFAOYSA-N
MW1409.88 g/mol
LogP6.06
Rot. Bonds12

About carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese

carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese (PubChem CID 11083766) has the molecular formula C56H44Mn2O6Sb4 and a molecular weight of 1409.88 g/mol. Its IUPAC name is carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese.

Molecular Properties

Compound Namecarbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese
PubChem CID11083766
Molecular FormulaC56H44Mn2O6Sb4
Molecular Weight1409.88 g/mol
Exact Mass1405.81
IUPAC Namecarbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn].c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/8C6H5.6CO.2CH2.2Mn.4Sb/c8*1-2-4-6-5-3-1;6*1-2;;;;;;;;/h8*1-5H;;;;;;;2*1H2;;;;;;
InChIKeyYWRKWXIRWWGVBG-UHFFFAOYSA-N
XLogP6.06
TPSA119.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001409.88
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese?
The IUPAC name of carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese (CID 11083766) is carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese.
What is the SMILES notation for carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese?
The canonical SMILES for carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese is [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn].c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([Sb](C[Sb](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese?
The InChIKey is YWRKWXIRWWGVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/8C6H5.6CO.2CH2.2Mn.4Sb/c8*1-2-4-6-5-3-1;6*1-2;;;;;;;;/h8*1-5H;;;;;;;2*1H2;;;;;;.
What are the key properties of carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese?
carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese has a molecular weight of 1409.88 g/mol, XLogP of 6.06, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;bis(diphenylstibanylmethyl(diphenyl)stibane);manganese is sourced from PubChem (CID 11083766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).