Does this tool follow official IUPAC rules?

Yes, the tools follow the IUPAC Red Book guidelines for naming and describing coordination compounds.

Can I identify the geometry of a complex?

Yes, you can use the `identify_geometry` tool to predict the three-dimensional shape based on the metal and ligands provided.

How do I handle bridging ligands?

When using `generate_systematic_name`, you can specify if the complex is bridged using the `is_bridged` parameter.

Coordination Compound Nomenclature MCP Connector for Claude

A+

Generate IUPAC names, formulas, and geometries for coordination complexes.

4 tools Official Updated Oct 1, 2026 Official Vinkius Partner

More Details Connect to Claude

This MCP server provides specialized tools for inorganic chemistry. Use generate_systematic_name to obtain full IUPAC names, derive_chemical_formula for standard chemical formulas, identify_geometry to predict 3D shapes, and analyze_isomers to find structural or stereoisomers. It follows IUPAC Red Book guidelines for metal oxidation states, ligand naming, and bridging ligands.

iupacinorganiccoordinationligandschemistry-tools

Connect to Claude

Subscribe on Vinkius, then add this connector to Claude.ai or Claude Code.

① Claude.ai (web app)

Go to Settings → Connectors → Add custom connector
Paste the MCP endpoint URL below

https://edge.vinkius.com/vk_preview_8Fz9rF82iggrLMwvCX6gcXXWywLdJ5tPMxUR6JqV/mcp

② Claude Code (terminal)

claude mcp add --transport http coordination-compound-nomenclature https://edge.vinkius.com/vk_preview_8Fz9rF82iggrLMwvCX6gcXXWywLdJ5tPMxUR6JqV/mcp

③ Claude Desktop

Add to claude_desktop_config.json:

{
  "mcpServers": {
    "coordination-compound-nomenclature": {
      "url": "https://edge.vinkius.com/vk_preview_8Fz9rF82iggrLMwvCX6gcXXWywLdJ5tPMxUR6JqV/mcp"
    }
  }
}

Get full access on Vinkius

The preview token above works for testing. Powered by Vinkius.

Details

Tools: 4
Grade: A+
Score: 100/100
Updated: Oct 1, 2026

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