2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))

C131H97F13N20Pt5 — CID 157445777

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))

2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)) (PubChem CID 157445777) has the molecular formula C131H97F13N20Pt5 and a molecular weight of 3173.72 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))
• PubChem CID: 157445777
• Molecular Formula: C131H97F13N20Pt5
• Molecular Weight: 3173.72 g/mol
• Exact Mass: 3171.62
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(N2[C-]=Cc3ccccc3-c3ccccc32)n1.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1ncn(-c2[c-]cccc2)n1.CN(C)c1cc(-c2[c-]cc(F)c(C(F)(F)F)c2F)nc(C(C)(C)c2ccn(-c3[c-]cccc3)n2)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(N(C)C)cc(C(C)(C)c3ccn(-c4[c-]cccc4)n3)n2)c1F.[C-]#[N+]c1c(F)c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cccc4)n3)n2)c1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C33H23F2N3.C26H21F5N4.C26H21F2N5.C24H16F2N4.C22H16F2N4.5Pt/c1-33(2,30-14-7-12-28(36-30)26-18-17-23(34)21-27(26)35)31-15-8-16-32(37-31)38-20-19-22-9-3-4-10-24(22)25-11-5-6-13-29(25)38;1-25(2,21-12-13-35(33-21)16-8-6-5-7-9-16)22-15-17(34(3)4)14-20(32-22)18-10-11-19(27)23(24(18)28)26(29,30)31;1-26(2,22-13-14-33(31-22)17-9-7-6-8-10-17)23-16-18(32(4)5)15-21(30-23)19-11-12-20(27)25(29-3)24(19)28;1-24(2,21-14-15-30(29-21)16-8-5-4-6-9-16)20-11-7-10-19(28-20)17-12-13-18(25)23(27-3)22(17)26;1-22(2,21-25-14-28(27-21)16-7-4-3-5-8-16)20-10-6-9-19(26-20)17-12-11-15(23)13-18(17)24;;;;;/h3-17,19,21H,1-2H3;5-8,11-15H,1-4H3;6-9,12-16H,1-2,4-5H3;4-8,10-11,13-15H,1-2H3;3-7,9-11,13-14H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: LXQYOEMGXFKXOC-UHFFFAOYSA-N
• XLogP: 30.33
• TPSA: 179.95 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 22
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3173.72
LogP ≤ 5	30.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)) (CID 157445777) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)).

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(N2[C-]=Cc3ccccc3-c3ccccc32)n1.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1ncn(-c2[c-]cccc2)n1.CN(C)c1cc(-c2[c-]cc(F)c(C(F)(F)F)c2F)nc(C(C)(C)c2ccn(-c3[c-]cccc3)n2)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(N(C)C)cc(C(C)(C)c3ccn(-c4[c-]cccc4)n3)n2)c1F.[C-]#[N+]c1c(F)c[c-]c(-c2cccc(C(C)(C)c3ccn(-c4[c-]cccc4)n3)n2)c1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))?

The InChIKey is LXQYOEMGXFKXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23F2N3.C26H21F5N4.C26H21F2N5.C24H16F2N4.C22H16F2N4.5Pt/c1-33(2,30-14-7-12-28(36-30)26-18-17-23(34)21-27(26)35)31-15-8-16-32(37-31)38-20-19-22-9-3-4-10-24(22)25-11-5-6-13-29(25)38;1-25(2,21-12-13-35(33-21)16-8-6-5-7-9-16)22-15-17(34(3)4)14-20(32-22)18-10-11-19(27)23(24(18)28)26(29,30)31;1-26(2,22-13-14-33(31-22)17-9-7-6-8-10-17)23-16-18(32(4)5)15-21(30-23)19-11-12-20(27)25(29-3)24(19)28;1-24(2,21-14-15-30(29-21)16-8-5-4-6-9-16)20-11-7-10-19(28-20)17-12-13-18(25)23(27-3)22(17)26;1-22(2,21-25-14-28(27-21)16-7-4-3-5-8-16)20-10-6-9-19(26-20)17-12-11-15(23)13-18(17)24;;;;;/h3-17,19,21H,1-2H3;5-8,11-15H,1-4H3;6-9,12-16H,1-2,4-5H3;4-8,10-11,13-15H,1-2H3;3-7,9-11,13-14H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+))?

2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)) has a molecular weight of 3173.72 g/mol, XLogP of 30.33, 22 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-(1-phenyl-1,2,4-triazol-3-yl)propan-2-yl]pyridine;5-[6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6H-benzo[d][1]benzazepin-6-ide;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridine;2-[2,4-difluoro-3-(trifluoromethyl)benzene-6-id-1-yl]-N,N-dimethyl-6-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyridin-4-amine;pentakis(platinum(2+)) is sourced from PubChem (CID 157445777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).