3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))

C115H74F16N24Pt5 — CID 157274734

About 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))

3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)) (PubChem CID 157274734) has the molecular formula C115H74F16N24Pt5 and a molecular weight of 3071.38 g/mol. Its IUPAC name is 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))
• PubChem CID: 157274734
• Molecular Formula: C115H74F16N24Pt5
• Molecular Weight: 3071.38 g/mol
• Exact Mass: 3069.45
• IUPAC Name: 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))
• SMILES: CC(C)(c1cc(C(F)(F)F)n(-c2[c-]cccc2)n1)c1cc(C(F)(F)F)n(-c2[c-]cccc2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1C(F)(F)F)c1nn(-c2[c-]cccc2)cc1C(F)(F)F.Fc1c[c-]c(-c2ccn(-c3ccccc3-n3ccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.[C-]#[N+]c1cn(-c2[c-]cccc2)nc1C(C)(C)c1nn(-c2[c-]cccc2)cc1C#N.[C-]#[N+]c1cn(-c2[c-]cccc2)nc1CCc1nn(-c2[c-]cccc2)cc1C#N.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C24H12F4N4.2C23H16F6N4.C23H16N6.C22H14N6.5Pt/c25-15-5-7-17(19(27)13-15)21-9-11-31(29-21)23-3-1-2-4-24(23)32-12-10-22(30-32)18-8-6-16(26)14-20(18)28;1-21(2,19-17(22(24,25)26)13-32(30-19)15-9-5-3-6-10-15)20-18(23(27,28)29)14-33(31-20)16-11-7-4-8-12-16;1-21(2,17-13-19(22(24,25)26)32(30-17)15-9-5-3-6-10-15)18-14-20(23(27,28)29)33(31-18)16-11-7-4-8-12-16;1-23(2,21-17(14-24)15-28(26-21)18-10-6-4-7-11-18)22-20(25-3)16-29(27-22)19-12-8-5-9-13-19;1-24-22-16-28(19-10-6-3-7-11-19)26-21(22)13-12-20-17(14-23)15-27(25-20)18-8-4-2-5-9-18;;;;;/h1-6,9-14H;2*3-9,11,13-14H,1-2H3;4-10,12,15-16H,1-2H3;2-8,10,15-16H,12-13H2;;;;;/q5*-2;5*+2
• InChIKey: IVBXZYJFWSSZDD-UHFFFAOYSA-N
• XLogP: 25.85
• TPSA: 234.50 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3071.38
LogP ≤ 5	25.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))?

The IUPAC name of 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)) (CID 157274734) is 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)).

What is the SMILES notation for 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))?

The canonical SMILES for 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)) is CC(C)(c1cc(C(F)(F)F)n(-c2[c-]cccc2)n1)c1cc(C(F)(F)F)n(-c2[c-]cccc2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1C(F)(F)F)c1nn(-c2[c-]cccc2)cc1C(F)(F)F.Fc1c[c-]c(-c2ccn(-c3ccccc3-n3ccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.[C-]#[N+]c1cn(-c2[c-]cccc2)nc1C(C)(C)c1nn(-c2[c-]cccc2)cc1C#N.[C-]#[N+]c1cn(-c2[c-]cccc2)nc1CCc1nn(-c2[c-]cccc2)cc1C#N.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))?

The InChIKey is IVBXZYJFWSSZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H12F4N4.2C23H16F6N4.C23H16N6.C22H14N6.5Pt/c25-15-5-7-17(19(27)13-15)21-9-11-31(29-21)23-3-1-2-4-24(23)32-12-10-22(30-32)18-8-6-16(26)14-20(18)28;1-21(2,19-17(22(24,25)26)13-32(30-19)15-9-5-3-6-10-15)20-18(23(27,28)29)14-33(31-20)16-11-7-4-8-12-16;1-21(2,17-13-19(22(24,25)26)32(30-17)15-9-5-3-6-10-15)18-14-20(23(27,28)29)33(31-18)16-11-7-4-8-12-16;1-23(2,21-17(14-24)15-28(26-21)18-10-6-4-7-11-18)22-20(25-3)16-29(27-22)19-12-8-5-9-13-19;1-24-22-16-28(19-10-6-3-7-11-19)26-21(22)13-12-20-17(14-23)15-27(25-20)18-8-4-2-5-9-18;;;;;/h1-6,9-14H;2*3-9,11,13-14H,1-2H3;4-10,12,15-16H,1-2H3;2-8,10,15-16H,12-13H2;;;;;/q5*-2;5*+2.

What are the key properties of 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+))?

3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)) has a molecular weight of 3071.38 g/mol, XLogP of 25.85, 21 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2,4-difluorobenzene-6-id-1-yl)-1-[2-[3-(2,4-difluorobenzene-6-id-1-yl)pyrazol-1-yl]phenyl]pyrazole;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)ethyl]-1-phenylpyrazole-4-carbonitrile;3-[2-(4-isocyano-1-phenylpyrazol-3-yl)propan-2-yl]-1-phenylpyrazole-4-carbonitrile;1-phenyl-3-[2-[1-phenyl-4-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-4-(trifluoromethyl)pyrazole;1-phenyl-3-[2-[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]propan-2-yl]-5-(trifluoromethyl)pyrazole;pentakis(platinum(2+)) is sourced from PubChem (CID 157274734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).