(2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))

C123H86F6N10OPt5 — CID 162176125

About (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))

(2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)) (PubChem CID 162176125) has the molecular formula C123H86F6N10OPt5 and a molecular weight of 2809.49 g/mol. Its IUPAC name is (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))
• PubChem CID: 162176125
• Molecular Formula: C123H86F6N10OPt5
• Molecular Weight: 2809.49 g/mol
• Exact Mass: 2807.51
• IUPAC Name: (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))
• SMILES: CC(C)(c1[c-]c2c(cc1)C(C)(C)c1ccc(-c3ccccn3)nc1-2)c1[c-]cc(F)cc1F.CC(C)(c1[c-]cccc1)c1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1.O=C(c1[c-]cc(F)cc1F)c1[c-]c(-c2cccc(-c3ccccn3)n2)c(F)cc1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1CCc1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1.[c-]1ccccc1Cc1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1
• InChI: InChI=1S/C28H22F2N2.C25H20N2.C24H18N2.C23H10F4N2O.C23H16N2.5Pt/c1-27(2,21-11-9-18(29)16-23(21)30)17-8-10-20-19(15-17)26-22(28(20,3)4)12-13-25(32-26)24-7-5-6-14-31-24;1-25(2,20-11-4-3-5-12-20)21-13-8-10-19(18-21)22-15-9-16-24(27-22)23-14-6-7-17-26-23;1-2-8-19(9-3-1)15-16-20-10-6-11-21(18-20)22-13-7-14-24(26-22)23-12-4-5-17-25-23;24-13-7-8-14(17(25)10-13)23(30)16-11-15(18(26)12-19(16)27)20-5-3-6-22(29-20)21-4-1-2-9-28-21;1-2-8-18(9-3-1)16-19-10-6-11-20(17-19)21-13-7-14-23(25-21)22-12-4-5-15-24-22;;;;;/h5-10,12-14,16H,1-4H3;3-11,13-17H,1-2H3;1-8,10-14,17H,15-16H2;1-7,9-10,12H;1-8,10-15H,16H2;;;;;/q5*-2;5*+2
• InChIKey: GDNXKNXIJWYMGV-UHFFFAOYSA-N
• XLogP: 27.78
• TPSA: 145.97 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 20
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2809.49
LogP ≤ 5	27.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))?

The IUPAC name of (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)) (CID 162176125) is (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)).

What is the SMILES notation for (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))?

The canonical SMILES for (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)) is CC(C)(c1[c-]c2c(cc1)C(C)(C)c1ccc(-c3ccccn3)nc1-2)c1[c-]cc(F)cc1F.CC(C)(c1[c-]cccc1)c1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1.O=C(c1[c-]cc(F)cc1F)c1[c-]c(-c2cccc(-c3ccccn3)n2)c(F)cc1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1CCc1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1.[c-]1ccccc1Cc1[c-]c(-c2cccc(-c3ccccn3)n2)ccc1.

What is the InChIKey of (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))?

The InChIKey is GDNXKNXIJWYMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22F2N2.C25H20N2.C24H18N2.C23H10F4N2O.C23H16N2.5Pt/c1-27(2,21-11-9-18(29)16-23(21)30)17-8-10-20-19(15-17)26-22(28(20,3)4)12-13-25(32-26)24-7-5-6-14-31-24;1-25(2,20-11-4-3-5-12-20)21-13-8-10-19(18-21)22-15-9-16-24(27-22)23-14-6-7-17-26-23;1-2-8-19(9-3-1)15-16-20-10-6-11-21(18-20)22-13-7-14-24(26-22)23-12-4-5-17-25-23;24-13-7-8-14(17(25)10-13)23(30)16-11-15(18(26)12-19(16)27)20-5-3-6-22(29-20)21-4-1-2-9-28-21;1-2-8-18(9-3-1)16-19-10-6-11-20(17-19)21-13-7-14-23(25-21)22-12-4-5-15-24-22;;;;;/h5-10,12-14,16H,1-4H3;3-11,13-17H,1-2H3;1-8,10-14,17H,15-16H2;1-7,9-10,12H;1-8,10-15H,16H2;;;;;/q5*-2;5*+2.

What are the key properties of (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+))?

(2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)) has a molecular weight of 2809.49 g/mol, XLogP of 27.78, 20 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (2,4-difluorobenzene-6-id-1-yl)-[2,4-difluoro-5-(6-pyridin-2-yl-2-pyridinyl)benzene-6-id-1-yl]methanone;8-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]-5,5-dimethyl-2-pyridin-2-yl-9H-indeno[1,2-b]pyridin-9-ide;2-[3-(2-phenylethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(phenylmethyl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;2-[3-(2-phenylpropan-2-yl)benzene-2-id-1-yl]-6-pyridin-2-ylpyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 162176125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).