2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))

C41H18F10N8Pt2 — CID 58756140

About 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))

2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)) (PubChem CID 58756140) has the molecular formula C41H18F10N8Pt2 and a molecular weight of 1202.79 g/mol. Its IUPAC name is 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))
• PubChem CID: 58756140
• Molecular Formula: C41H18F10N8Pt2
• Molecular Weight: 1202.79 g/mol
• Exact Mass: 1202.08
• IUPAC Name: 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))
• SMILES: Fc1c[c-]c(-c2cccc(C(c3cccc(-c4[c-]cc(F)cc4F)n3)(c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)c(F)c1.[Pt+2].[Pt+2]
• InChI: InChI=1S/C41H18F10N8.2Pt/c42-23-13-15-25(27(44)21-23)29-5-1-7-31(52-29)39(32-8-2-6-30(53-32)26-16-14-24(43)22-28(26)45,33-9-3-11-37(54-33)58-19-17-35(56-58)40(46,47)48)34-10-4-12-38(55-34)59-20-18-36(57-59)41(49,50)51;;/h1-14,17-18,21-22H;;/q-4;2*+2
• InChIKey: DMTBUAYRMURCLD-UHFFFAOYSA-N
• XLogP: 9.14
• TPSA: 87.20 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1202.79
LogP ≤ 5	9.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))?

The IUPAC name of 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)) (CID 58756140) is 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)).

What is the SMILES notation for 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))?

The canonical SMILES for 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)) is Fc1c[c-]c(-c2cccc(C(c3cccc(-c4[c-]cc(F)cc4F)n3)(c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)c(F)c1.[Pt+2].[Pt+2].

What is the InChIKey of 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))?

The InChIKey is DMTBUAYRMURCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H18F10N8.2Pt/c42-23-13-15-25(27(44)21-23)29-5-1-7-31(52-29)39(32-8-2-6-30(53-32)26-16-14-24(43)22-28(26)45,33-9-3-11-37(54-33)58-19-17-35(56-58)40(46,47)48)34-10-4-12-38(55-34)59-20-18-36(57-59)41(49,50)51;;/h1-14,17-18,21-22H;;/q-4;2*+2.

What are the key properties of 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+))?

2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)) has a molecular weight of 1202.79 g/mol, XLogP of 9.14, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[bis[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;bis(platinum(2+)) is sourced from PubChem (CID 58756140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).