neodymium;tris(rhodium)

Nd7Rh3 — CID 71366413

IUPACneodymium;tris(rhodium)
SMILES[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Rh].[Rh].[Rh]
InChIInChI=1S/7Nd.3Rh
InChIKeyPVRODRVXOAHRRM-UHFFFAOYSA-N
MW1318.40 g/mol
LogP-0.01
Rot. Bonds

About neodymium;tris(rhodium)

neodymium;tris(rhodium) (PubChem CID 71366413) has the molecular formula Nd7Rh3 and a molecular weight of 1318.40 g/mol. Its IUPAC name is neodymium;tris(rhodium).

Molecular Properties

Compound Nameneodymium;tris(rhodium)
PubChem CID71366413
Molecular FormulaNd7Rh3
Molecular Weight1318.40 g/mol
Exact Mass1302.07
IUPAC Nameneodymium;tris(rhodium)
SMILES[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Rh].[Rh].[Rh]
InChIInChI=1S/7Nd.3Rh
InChIKeyPVRODRVXOAHRRM-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001318.40
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of neodymium;tris(rhodium)?
The IUPAC name of neodymium;tris(rhodium) (CID 71366413) is neodymium;tris(rhodium).
What is the SMILES notation for neodymium;tris(rhodium)?
The canonical SMILES for neodymium;tris(rhodium) is [Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Nd].[Rh].[Rh].[Rh].
What is the InChIKey of neodymium;tris(rhodium)?
The InChIKey is PVRODRVXOAHRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/7Nd.3Rh.
What are the key properties of neodymium;tris(rhodium)?
neodymium;tris(rhodium) has a molecular weight of 1318.40 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for neodymium;tris(rhodium) is sourced from PubChem (CID 71366413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).