aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)

C27H63AlLaO9Rh — CID 174646217

IUPACaluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[La+3].[Rh+3]
InChIInChI=1S/9C3H7O.Al.La.Rh/c9*1-3(2)4;;;/h9*3H,1-2H3;;;/q9*-1;3*+3
InChIKeySJRTYXBSDKLDQN-UHFFFAOYSA-N
MW800.59 g/mol
LogP-2.59
Rot. Bonds

About aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)

aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) (PubChem CID 174646217) has the molecular formula C27H63AlLaO9Rh and a molecular weight of 800.59 g/mol. Its IUPAC name is aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+).

Molecular Properties

Compound Namealuminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)
PubChem CID174646217
Molecular FormulaC27H63AlLaO9Rh
Molecular Weight800.59 g/mol
Exact Mass800.24
IUPAC Namealuminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[La+3].[Rh+3]
InChIInChI=1S/9C3H7O.Al.La.Rh/c9*1-3(2)4;;;/h9*3H,1-2H3;;;/q9*-1;3*+3
InChIKeySJRTYXBSDKLDQN-UHFFFAOYSA-N
XLogP-2.59
TPSA207.54 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500800.59
LogP ≤ 5-2.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) 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 aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)?
The IUPAC name of aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) (CID 174646217) is aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+).
What is the SMILES notation for aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)?
The canonical SMILES for aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[La+3].[Rh+3].
What is the InChIKey of aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)?
The InChIKey is SJRTYXBSDKLDQN-UHFFFAOYSA-N. The full InChI is InChI=1S/9C3H7O.Al.La.Rh/c9*1-3(2)4;;;/h9*3H,1-2H3;;;/q9*-1;3*+3.
What are the key properties of aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+)?
aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) has a molecular weight of 800.59 g/mol, XLogP of -2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lanthanum(3+);nonakis(propan-2-olate);rhodium(3+) is sourced from PubChem (CID 174646217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).