4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)

C94H75N11O5Rh5-4 — CID 157456710

About 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)

4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+) (PubChem CID 157456710) has the molecular formula C94H75N11O5Rh5-4 and a molecular weight of 1953.24 g/mol. Its IUPAC name is 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+).

Molecular Properties

• Compound Name: 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)
• PubChem CID: 157456710
• Molecular Formula: C94H75N11O5Rh5-4
• Molecular Weight: 1953.24 g/mol
• Exact Mass: 1952.12
• IUPAC Name: 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)
• SMILES: CC(=O)C=C(C)O.Cc1cc(-c2ccccn2)[n-]n1.O=C(O)c1ccccn1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.[Rh+2].[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C19H14N2O.5C11H8N.C9H8N3.C6H5NO2.C5H8O2.5Rh/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;5*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7-6-9(12-11-7)8-4-2-3-5-10-8;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;;/h1-13,22H;5*1-6,8-9H;2-6H,1H3;1-4H,(H,8,9);3,6H,1-2H3;;;;;/q;6*-1;;;;;;;+2
• InChIKey: NMXMIAFXPZJUHQ-UHFFFAOYSA-N
• XLogP: 20.36
• TPSA: 229.87 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1953.24
LogP ≤ 5	20.36
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)?

The IUPAC name of 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+) (CID 157456710) is 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+).

What is the SMILES notation for 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)?

The canonical SMILES for 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+) is CC(=O)C=C(C)O.Cc1cc(-c2ccccn2)[n-]n1.O=C(O)c1ccccn1.Oc1ccccc1-c1nc2ccccc2n1-c1ccccc1.[Rh+2].[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)?

The InChIKey is NMXMIAFXPZJUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O.5C11H8N.C9H8N3.C6H5NO2.C5H8O2.5Rh/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;5*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7-6-9(12-11-7)8-4-2-3-5-10-8;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;;/h1-13,22H;5*1-6,8-9H;2-6H,1H3;1-4H,(H,8,9);3,6H,1-2H3;;;;;/q;6*-1;;;;;;;+2.

What are the key properties of 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+)?

4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+) has a molecular weight of 1953.24 g/mol, XLogP of 20.36, 10 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-hydroxypent-3-en-2-one;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-(1-phenylbenzimidazol-2-yl)phenol;pentakis(2-phenylpyridine);pyridine-2-carboxylic acid;tetrakis(rhodium);rhodium(2+) is sourced from PubChem (CID 157456710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).