bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))

C120H77F9N16OPt5 — CID 158888944

About bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))

bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)) (PubChem CID 158888944) has the molecular formula C120H77F9N16OPt5 and a molecular weight of 2905.42 g/mol. Its IUPAC name is bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))
• PubChem CID: 158888944
• Molecular Formula: C120H77F9N16OPt5
• Molecular Weight: 2905.42 g/mol
• Exact Mass: 2903.46
• IUPAC Name: bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))
• SMILES: C=C(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.O=C(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1
• InChI: InChI=1S/C28H19N3.C24H16N2.C23H14F4N4.C23H14N2O.C22H14F5N5.5Pt/c1-2-12-24(13-3-1)31(25-14-8-10-22(20-25)27-16-4-6-18-29-27)26-15-9-11-23(21-26)28-17-5-7-19-30-28;1-18(21-14-8-16-23(25-21)19-10-4-2-5-11-19)22-15-9-17-24(26-22)20-12-6-3-7-13-20;1-23(2,17-7-3-5-15(28-17)13-9-11-19(24)30-21(13)26)18-8-4-6-16(29-18)14-10-12-20(25)31-22(14)27;26-23(21-15-7-13-19(24-21)17-9-3-1-4-10-17)22-16-8-14-20(25-22)18-11-5-2-6-12-18;1-21(2,15-6-3-5-14(28-15)13-9-10-18(23)30-20(13)24)16-7-4-8-19(29-16)32-12-11-17(31-32)22(25,26)27;;;;;/h1-19H;2-10,12,14-17H,1H2;3-8,11-12H,1-2H3;1-9,11,13-16H;3-8,10-11H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: ITJSXZMOCNBBPH-UHFFFAOYSA-N
• XLogP: 27.01
• TPSA: 205.70 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 21
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2905.42
LogP ≤ 5	27.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))?

The IUPAC name of bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)) (CID 158888944) is bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)).

What is the SMILES notation for bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))?

The canonical SMILES for bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)) is C=C(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.O=C(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1.

What is the InChIKey of bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))?

The InChIKey is ITJSXZMOCNBBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N3.C24H16N2.C23H14F4N4.C23H14N2O.C22H14F5N5.5Pt/c1-2-12-24(13-3-1)31(25-14-8-10-22(20-25)27-16-4-6-18-29-27)26-15-9-11-23(21-26)28-17-5-7-19-30-28;1-18(21-14-8-16-23(25-21)19-10-4-2-5-11-19)22-15-9-17-24(26-22)20-12-6-3-7-13-20;1-23(2,17-7-3-5-15(28-17)13-9-11-19(24)30-21(13)26)18-8-4-6-16(29-18)14-10-12-20(25)31-22(14)27;26-23(21-15-7-13-19(24-21)17-9-3-1-4-10-17)22-16-8-14-20(25-22)18-11-5-2-6-12-18;1-21(2,15-6-3-5-14(28-15)13-9-10-18(23)30-20(13)24)16-7-4-8-19(29-16)32-12-11-17(31-32)22(25,26)27;;;;;/h1-19H;2-10,12,14-17H,1H2;3-8,11-12H,1-2H3;1-9,11,13-16H;3-8,10-11H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+))?

bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)) has a molecular weight of 2905.42 g/mol, XLogP of 27.01, 21 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for bis(6-phenyl-2-pyridinyl)methanone;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;2-phenyl-6-[1-(6-phenyl-2-pyridinyl)ethenyl]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;pentakis(platinum(2+)) is sourced from PubChem (CID 158888944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).