2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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

C161H124F16N10Pt5 — CID 158061524

About 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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 158061524) has the molecular formula C161H124F16N10Pt5 and a molecular weight of 3478.19 g/mol. Its IUPAC name is 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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: 158061524
• Molecular Formula: C161H124F16N10Pt5
• Molecular Weight: 3478.19 g/mol
• Exact Mass: 3475.80
• IUPAC Name: 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C(C)(C)C)c4)n3)n2)c1.CC(C)(c1cccc(-c2[c-]ccc(-c3c(F)c(F)c(F)c(F)c3F)c2)n1)c1cccc(-c2[c-]ccc(-c3c(F)c(F)c(F)c(F)c3F)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1)c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1.Cc1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C37H18F10N2.C37H28N2.C33H36N2.C27H18F6N2.C27H24N2.5Pt/c1-37(2,23-13-5-11-21(48-23)17-7-3-9-19(15-17)25-27(38)31(42)35(46)32(43)28(25)39)24-14-6-12-22(49-24)18-8-4-10-20(16-18)26-29(40)33(44)36(47)34(45)30(26)41;1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-31(2,3)25-15-9-13-23(21-25)27-17-11-19-29(34-27)33(7,8)30-20-12-18-28(35-30)24-14-10-16-26(22-24)32(4,5)6;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;1-19-9-5-11-21(17-19)23-13-7-15-25(28-23)27(3,4)26-16-8-14-24(29-26)22-12-6-10-20(2)18-22;;;;;/h3-6,9-16H,1-2H3;3-18,21-26H,1-2H3;9-12,15-22H,1-8H3;3-6,9-16H,1-2H3;5-10,13-18H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: PDSYNQMWPKECKU-UHFFFAOYSA-N
• XLogP: 41.98
• TPSA: 128.90 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 24
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3478.19
LogP ≤ 5	41.98
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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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 158061524) is 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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)(C)c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C(C)(C)C)c4)n3)n2)c1.CC(C)(c1cccc(-c2[c-]ccc(-c3c(F)c(F)c(F)c(F)c3F)c2)n1)c1cccc(-c2[c-]ccc(-c3c(F)c(F)c(F)c(F)c3F)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1)c1cccc(-c2[c-]ccc(C(F)(F)F)c2)n1.Cc1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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 PDSYNQMWPKECKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H18F10N2.C37H28N2.C33H36N2.C27H18F6N2.C27H24N2.5Pt/c1-37(2,23-13-5-11-21(48-23)17-7-3-9-19(15-17)25-27(38)31(42)35(46)32(43)28(25)39)24-14-6-12-22(49-24)18-8-4-10-20(16-18)26-29(40)33(44)36(47)34(45)30(26)41;1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-31(2,3)25-15-9-13-23(21-25)27-17-11-19-29(34-27)33(7,8)30-20-12-18-28(35-30)24-14-10-16-26(22-24)32(4,5)6;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;1-19-9-5-11-21(17-19)23-13-7-15-25(28-23)27(3,4)26-16-8-14-24(29-26)22-12-6-10-20(2)18-22;;;;;/h3-6,9-16H,1-2H3;3-18,21-26H,1-2H3;9-12,15-22H,1-8H3;3-6,9-16H,1-2H3;5-10,13-18H,1-4H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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 3478.19 g/mol, XLogP of 41.98, 24 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-tert-butylbenzene-6-id-1-yl)-6-[2-[6-(3-tert-butylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-(3-methylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-6-[2-[6-[3-(2,3,4,5,6-pentafluorophenyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;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 158061524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).