2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine

C133H108F4N16Pt5 — CID 158268906

About 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine

2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 158268906) has the molecular formula C133H108F4N16Pt5 and a molecular weight of 2981.82 g/mol. Its IUPAC name is 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 158268906
• Molecular Formula: C133H108F4N16Pt5
• Molecular Weight: 2981.82 g/mol
• Exact Mass: 2979.71
• IUPAC Name: 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(C)(C)c1c[c-]c(-c2cncc(C3(c4cncc(-c5[c-]cc(C(C)(C)C)cc5)n4)CCCCC3)n2)cc1.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]nccc2)n1)c1cccc(-c2[c-]nccc2)n1.CN(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1
• InChI: InChI=1S/C34H38N4.C28H19N3.C25H16F4N2.C23H18N4.C23H17N3.5Pt/c1-32(2,3)26-14-10-24(11-15-26)28-20-35-22-30(37-28)34(18-8-7-9-19-34)31-23-36-21-29(38-31)25-12-16-27(17-13-25)33(4,5)6;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-23(2,21-11-3-9-19(26-21)17-7-5-13-24-15-17)22-12-4-10-20(27-22)18-8-6-14-25-16-18;1-26(22-16-8-14-20(24-22)18-10-4-2-5-11-18)23-17-9-15-21(25-23)19-12-6-3-7-13-19;;;;;/h10,12,14-17,20-23H,7-9,18-19H2,1-6H3;1-12,14,16-21H;3-10,13-14H,1-2H3;3-14H,1-2H3;2-10,12,14-17H,1H3;;;;;/q5*-2;5*+2
• InChIKey: WDJWAEFRAZEPSO-UHFFFAOYSA-N
• XLogP: 30.91
• TPSA: 186.94 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 21
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2981.82
LogP ≤ 5	30.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine (CID 158268906) is 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine is CC(C)(C)c1c[c-]c(-c2cncc(C3(c4cncc(-c5[c-]cc(C(C)(C)C)cc5)n4)CCCCC3)n2)cc1.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]nccc2)n1)c1cccc(-c2[c-]nccc2)n1.CN(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.

What is the InChIKey of 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is WDJWAEFRAZEPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38N4.C28H19N3.C25H16F4N2.C23H18N4.C23H17N3.5Pt/c1-32(2,3)26-14-10-24(11-15-26)28-20-35-22-30(37-28)34(18-8-7-9-19-34)31-23-36-21-29(38-31)25-12-16-27(17-13-25)33(4,5)6;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-23(2,21-11-3-9-19(26-21)17-7-5-13-24-15-17)22-12-4-10-20(27-22)18-8-6-14-25-16-18;1-26(22-16-8-14-20(24-22)18-10-4-2-5-11-18)23-17-9-15-21(25-23)19-12-6-3-7-13-19;;;;;/h10,12,14-17,20-23H,7-9,18-19H2,1-6H3;1-12,14,16-21H;3-10,13-14H,1-2H3;3-14H,1-2H3;2-10,12,14-17H,1H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 2981.82 g/mol, XLogP of 30.91, 21 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-tert-butylbenzene-6-id-1-yl)-6-[1-[6-(4-tert-butylbenzene-6-id-1-yl)pyrazin-2-yl]cyclohexyl]pyrazine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-methyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 158268906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).