benzene-1,3-dicarboxylic acid;rhodium

C8H6O4Rh — CID 158643535

IUPACbenzene-1,3-dicarboxylic acid;rhodium
SMILESO=C(O)c1cccc(C(=O)O)c1.[Rh]
InChIInChI=1S/C8H6O4.Rh/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);
InChIKeyIARJKIOUBBXYKV-UHFFFAOYSA-N
MW269.04 g/mol
LogP1.08
Rot. Bonds2

About benzene-1,3-dicarboxylic acid;rhodium

benzene-1,3-dicarboxylic acid;rhodium (PubChem CID 158643535) has the molecular formula C8H6O4Rh and a molecular weight of 269.04 g/mol. Its IUPAC name is benzene-1,3-dicarboxylic acid;rhodium.

Molecular Properties

Compound Namebenzene-1,3-dicarboxylic acid;rhodium
PubChem CID158643535
Molecular FormulaC8H6O4Rh
Molecular Weight269.04 g/mol
Exact Mass268.93
IUPAC Namebenzene-1,3-dicarboxylic acid;rhodium
SMILESO=C(O)c1cccc(C(=O)O)c1.[Rh]
InChIInChI=1S/C8H6O4.Rh/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);
InChIKeyIARJKIOUBBXYKV-UHFFFAOYSA-N
XLogP1.08
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.04
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of benzene-1,3-dicarboxylic acid;rhodium?
The IUPAC name of benzene-1,3-dicarboxylic acid;rhodium (CID 158643535) is benzene-1,3-dicarboxylic acid;rhodium.
What is the SMILES notation for benzene-1,3-dicarboxylic acid;rhodium?
The canonical SMILES for benzene-1,3-dicarboxylic acid;rhodium is O=C(O)c1cccc(C(=O)O)c1.[Rh].
What is the InChIKey of benzene-1,3-dicarboxylic acid;rhodium?
The InChIKey is IARJKIOUBBXYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O4.Rh/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);.
What are the key properties of benzene-1,3-dicarboxylic acid;rhodium?
benzene-1,3-dicarboxylic acid;rhodium has a molecular weight of 269.04 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,3-dicarboxylic acid;rhodium is sourced from PubChem (CID 158643535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).