tris(2-phenylacetic acid);rhodium

C24H24O6Rh — CID 11168112

IUPACtris(2-phenylacetic acid);rhodium
SMILESO=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.[Rh]
InChIInChI=1S/3C8H8O2.Rh/c3*9-8(10)6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H,9,10);
InChIKeyJJSLWKFCKVRUBL-UHFFFAOYSA-N
MW511.36 g/mol
LogP3.94
Rot. Bonds6

About tris(2-phenylacetic acid);rhodium

tris(2-phenylacetic acid);rhodium (PubChem CID 11168112) has the molecular formula C24H24O6Rh and a molecular weight of 511.36 g/mol. Its IUPAC name is tris(2-phenylacetic acid);rhodium.

Molecular Properties

Compound Nametris(2-phenylacetic acid);rhodium
PubChem CID11168112
Molecular FormulaC24H24O6Rh
Molecular Weight511.36 g/mol
Exact Mass511.06
IUPAC Nametris(2-phenylacetic acid);rhodium
SMILESO=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.[Rh]
InChIInChI=1S/3C8H8O2.Rh/c3*9-8(10)6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H,9,10);
InChIKeyJJSLWKFCKVRUBL-UHFFFAOYSA-N
XLogP3.94
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.36
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

copper 2-phenylacetic acid
CID 54609410
2-phenylacetic acid;silver
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2-phenylacetic acid;dihydrate
CID 168967514
calcium;hydride;2-phenylacetic acid
CID 173132712
formaldehyde;2-phenylacetic acid
CID 70638018
naphthalene;2-phenylacetic acid
CID 174965541
2-phenylacetic acid;propanedioic acid
CID 159349511
chloro hypochlorite;2-phenylacetic acid
CID 174297587
N-ethylethanamine;2-phenylacetic acid
CID 143630479
3-oxobutanoic acid;2-phenylacetic acid
CID 91330939
1,1-difluorocyclopropane;2-phenylacetic acid
CID 165403189
furan-2,5-dione;2-phenylacetic acid
CID 174828276

Frequently Asked Questions

What is the IUPAC name of tris(2-phenylacetic acid);rhodium?
The IUPAC name of tris(2-phenylacetic acid);rhodium (CID 11168112) is tris(2-phenylacetic acid);rhodium.
What is the SMILES notation for tris(2-phenylacetic acid);rhodium?
The canonical SMILES for tris(2-phenylacetic acid);rhodium is O=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.O=C(O)Cc1ccccc1.[Rh].
What is the InChIKey of tris(2-phenylacetic acid);rhodium?
The InChIKey is JJSLWKFCKVRUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C8H8O2.Rh/c3*9-8(10)6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H,9,10);.
What are the key properties of tris(2-phenylacetic acid);rhodium?
tris(2-phenylacetic acid);rhodium has a molecular weight of 511.36 g/mol, XLogP of 3.94, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-phenylacetic acid);rhodium is sourced from PubChem (CID 11168112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).