2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine

C155H98F22N10Pt5 — CID 157303231

About 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine

2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 157303231) has the molecular formula C155H98F22N10Pt5 and a molecular weight of 3493.90 g/mol. Its IUPAC name is 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 157303231
• Molecular Formula: C155H98F22N10Pt5
• Molecular Weight: 3493.90 g/mol
• Exact Mass: 3491.59
• IUPAC Name: 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(C)(c1cc2ccccc2c(-c2[c-]cccc2)n1)c1cc2ccccc2c(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)c(-c3c(F)c(F)c(F)c(F)c3F)c2F)n1)c1cccc(-c2[c-]cc(F)c(-c3c(F)c(F)c(F)c(F)c3F)c2F)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1)c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)c2)n1)c1cccc(-c2[c-]ccc(F)c2)n1.CC(C)(c1nc(-c2[c-]cccc2)cc2ccccc12)c1nc(-c2[c-]cccc2)cc2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C37H14F14N2.2C33H24N2.C27H18F6N2.C25H18F2N2.5Pt/c1-37(2,19-7-3-5-17(52-19)13-9-11-15(38)21(25(13)40)23-27(42)31(46)35(50)32(47)28(23)43)20-8-4-6-18(53-20)14-10-12-16(39)22(26(14)41)24-29(44)33(48)36(51)34(49)30(24)45;1-33(2,29-21-25-17-9-11-19-27(25)31(34-29)23-13-5-3-6-14-23)30-22-26-18-10-12-20-28(26)32(35-30)24-15-7-4-8-16-24;1-33(2,31-27-19-11-9-17-25(27)21-29(34-31)23-13-5-3-6-14-23)32-28-20-12-10-18-26(28)22-30(35-32)24-15-7-4-8-16-24;1-25(2,23-13-5-11-21(34-23)17-7-3-9-19(15-17)26(28,29)30)24-14-6-12-22(35-24)18-8-4-10-20(16-18)27(31,32)33;1-25(2,23-13-5-11-21(28-23)17-7-3-9-19(26)15-17)24-14-6-12-22(29-24)18-8-4-10-20(27)16-18;;;;;/h3-8,11-12H,1-2H3;2*3-13,15,17-22H,1-2H3;3-6,9-16H,1-2H3;3-6,9-16H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: BEIWEYVCTYJVSH-UHFFFAOYSA-N
• XLogP: 40.88
• TPSA: 128.90 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 22
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3493.90
LogP ≤ 5	40.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine (CID 157303231) is 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine is CC(C)(c1cc2ccccc2c(-c2[c-]cccc2)n1)c1cc2ccccc2c(-c2[c-]cccc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)c(-c3c(F)c(F)c(F)c(F)c3F)c2F)n1)c1cccc(-c2[c-]cc(F)c(-c3c(F)c(F)c(F)c(F)c3F)c2F)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1)c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)c2)n1)c1cccc(-c2[c-]ccc(F)c2)n1.CC(C)(c1nc(-c2[c-]cccc2)cc2ccccc12)c1nc(-c2[c-]cccc2)cc2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is BEIWEYVCTYJVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H14F14N2.2C33H24N2.C27H18F6N2.C25H18F2N2.5Pt/c1-37(2,19-7-3-5-17(52-19)13-9-11-15(38)21(25(13)40)23-27(42)31(46)35(50)32(47)28(23)43)20-8-4-6-18(53-20)14-10-12-16(39)22(26(14)41)24-29(44)33(48)36(51)34(49)30(24)45;1-33(2,29-21-25-17-9-11-19-27(25)31(34-29)23-13-5-3-6-14-23)30-22-26-18-10-12-20-28(26)32(35-30)24-15-7-4-8-16-24;1-33(2,31-27-19-11-9-17-25(27)21-29(34-31)23-13-5-3-6-14-23)32-28-20-12-10-18-26(28)22-30(35-32)24-15-7-4-8-16-24;1-25(2,23-13-5-11-21(34-23)17-7-3-9-19(15-17)26(28,29)30)24-14-6-12-22(35-24)18-8-4-10-20(16-18)27(31,32)33;1-25(2,23-13-5-11-21(28-23)17-7-3-9-19(26)15-17)24-14-6-12-22(29-24)18-8-4-10-20(27)16-18;;;;;/h3-8,11-12H,1-2H3;2*3-13,15,17-22H,1-2H3;3-6,9-16H,1-2H3;3-6,9-16H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine?

2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 3493.90 g/mol, XLogP of 40.88, 22 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[2,4-difluoro-3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;1-phenyl-3-[2-(1-phenylisoquinolin-3-yl)propan-2-yl]isoquinoline;3-phenyl-1-[2-(3-phenylisoquinolin-1-yl)propan-2-yl]isoquinoline;pentakis(platinum(2+));2-[3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 157303231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).