2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium

C114H98F2N14O4Os2P2Pt2Rh — CID 159149870

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium (PubChem CID 159149870) has the molecular formula C114H98F2N14O4Os2P2Pt2Rh and a molecular weight of 2701.60 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium
• PubChem CID: 159149870
• Molecular Formula: C114H98F2N14O4Os2P2Pt2Rh
• Molecular Weight: 2701.60 g/mol
• Exact Mass: 2703.49
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium
• SMILES: CC(=O)C=C(C)O.CC(C)(c1cccc(-c2[c-]cn(-c3ccccc3)n2)n1)c1cccc(-c2[c-]cn(-c3ccccc3)n2)n1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1ccnc(-c2nc(C)n[n-]2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.[Os+].[Os+].[Pt+2].[Pt].[Rh].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12
• InChI: InChI=1S/C31H24N6.C15H10N.2C13H13P.C11H6F2N.C11H8N.C9H9N4.C6H5NO2.C5H8O2.2Os.2Pt.Rh/c1-31(2,29-17-9-15-25(32-29)27-19-21-36(34-27)23-11-5-3-6-12-23)30-18-10-16-26(33-30)28-20-22-37(35-28)24-13-7-4-8-14-24;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;;/h3-18,21-22H,1-2H3;1-7,9-11H;2*2-11H,1H3;1-4,6-7H;1-6,8-9H;3-5H,1-2H3;1-4H,(H,8,9);3,6H,1-2H3;;;;;/q-2;-1;;;3*-1;;;2*+1;;+2;/p+2
• InChIKey: CMAFYPFHTGBXNY-UHFFFAOYSA-P
• XLogP: 23.07
• TPSA: 240.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2701.60
LogP ≤ 5	23.07
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium (CID 159149870) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium is CC(=O)C=C(C)O.CC(C)(c1cccc(-c2[c-]cn(-c3ccccc3)n2)n1)c1cccc(-c2[c-]cn(-c3ccccc3)n2)n1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1ccnc(-c2nc(C)n[n-]2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C(O)c1ccccn1.[Os+].[Os+].[Pt+2].[Pt].[Rh].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12.

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium?

The InChIKey is CMAFYPFHTGBXNY-UHFFFAOYSA-P. The full InChI is InChI=1S/C31H24N6.C15H10N.2C13H13P.C11H6F2N.C11H8N.C9H9N4.C6H5NO2.C5H8O2.2Os.2Pt.Rh/c1-31(2,29-17-9-15-25(32-29)27-19-21-36(34-27)23-11-5-3-6-12-23)30-18-10-16-26(33-30)28-20-22-37(35-28)24-13-7-4-8-14-24;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;;/h3-18,21-22H,1-2H3;1-7,9-11H;2*2-11H,1H3;1-4,6-7H;1-6,8-9H;3-5H,1-2H3;1-4H,(H,8,9);3,6H,1-2H3;;;;;/q-2;-1;;;3*-1;;;2*+1;;+2;/p+2.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium?

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium has a molecular weight of 2701.60 g/mol, XLogP of 23.07, 16 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;4-hydroxypent-3-en-2-one;bis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;bis(osmium(1+));1-phenylisoquinoline;2-(1-phenyl-4H-pyrazol-4-id-3-yl)-6-[2-[6-(1-phenyl-4H-pyrazol-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenylpyridine;platinum;platinum(2+);pyridine-2-carboxylic acid;rhodium is sourced from PubChem (CID 159149870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).