tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride

B7Cl7Fe4Mg4Mn4O21 — CID 173076791

IUPACtetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mn+2].[Mn+2].[Mn+2].[Mn+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-]
InChIInChI=1S/7BO3.7ClH.4Fe.4Mg.4Mn/c7*2-1(3)4;;;;;;;;;;;;;;;;;;;/h;;;;;;;7*1H;;;;;;;;;;;;/q7*-3;;;;;;;;4*+3;8*+2/p-7
InChIKeyGTVVLDDXZOXEGS-UHFFFAOYSA-G
MW1200.19 g/mol
LogP-50.15
Rot. Bonds

About tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride

tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride (PubChem CID 173076791) has the molecular formula B7Cl7Fe4Mg4Mn4O21 and a molecular weight of 1200.19 g/mol. Its IUPAC name is tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride.

Molecular Properties

Compound Nametetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride
PubChem CID173076791
Molecular FormulaB7Cl7Fe4Mg4Mn4O21
Molecular Weight1200.19 g/mol
Exact Mass1197.17
IUPAC Nametetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mn+2].[Mn+2].[Mn+2].[Mn+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-]
InChIInChI=1S/7BO3.7ClH.4Fe.4Mg.4Mn/c7*2-1(3)4;;;;;;;;;;;;;;;;;;;/h;;;;;;;7*1H;;;;;;;;;;;;/q7*-3;;;;;;;;4*+3;8*+2/p-7
InChIKeyGTVVLDDXZOXEGS-UHFFFAOYSA-G
XLogP-50.15
TPSA484.26 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001200.19
LogP ≤ 5-50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride 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 tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride?
The IUPAC name of tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride (CID 173076791) is tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride.
What is the SMILES notation for tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride?
The canonical SMILES for tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride is [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mn+2].[Mn+2].[Mn+2].[Mn+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].
What is the InChIKey of tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride?
The InChIKey is GTVVLDDXZOXEGS-UHFFFAOYSA-G. The full InChI is InChI=1S/7BO3.7ClH.4Fe.4Mg.4Mn/c7*2-1(3)4;;;;;;;;;;;;;;;;;;;/h;;;;;;;7*1H;;;;;;;;;;;;/q7*-3;;;;;;;;4*+3;8*+2/p-7.
What are the key properties of tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride?
tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride has a molecular weight of 1200.19 g/mol, XLogP of -50.15, 0 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for tetramagnesium;tetrakis(iron(3+));tetrakis(manganese(2+));heptaborate;heptachloride is sourced from PubChem (CID 173076791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).