2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol

C114H100F16N6O18Pt6-6 — CID 158370641

About 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol

2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol (PubChem CID 158370641) has the molecular formula C114H100F16N6O18Pt6-6 and a molecular weight of 3316.51 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol
• PubChem CID: 158370641
• Molecular Formula: C114H100F16N6O18Pt6-6
• Molecular Weight: 3316.51 g/mol
• Exact Mass: 3314.48
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)Oc1ccnc(-c2[c-]cc(F)cc2F)c1.O=C(C=C(O)C(F)(F)F)C(F)(F)F.O=C(C=C(O)c1ccccc1)c1ccccc1.OCc1ccnc(-c2[c-]c(F)c(F)cc2F)c1.OCc1ccnc(-c2[c-]cc(F)cc2)c1.OCc1ccnc(-c2[c-]cc(F)cc2F)c1.OCc1ccnc(-c2[c-]cccc2F)c1.OCc1ccnc(-c2[c-]cccc2F)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C15H12O2.C14H12F2NO.C12H7F3NO.C12H8F2NO.3C12H9FNO.C5H2F6O2.4C5H8O2.6Pt/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-9(2)18-11-5-6-17-14(8-11)12-4-3-10(15)7-13(12)16;13-9-5-11(15)10(14)4-8(9)12-3-7(6-17)1-2-16-12;13-9-1-2-10(11(14)6-9)12-5-8(7-16)3-4-15-12;13-11-3-1-10(2-4-11)12-7-9(8-15)5-6-14-12;2*13-11-4-2-1-3-10(11)12-7-9(8-15)5-6-14-12;6-4(7,8)2(12)1-3(13)5(9,10)11;4*1-4(6)3-5(2)7;;;;;;/h1-11,16H;3,5-9H,1-2H3;1-3,5,17H,6H2;1,3-6,16H,7H2;1,3-7,15H,8H2;2*1-2,4-7,15H,8H2;1,12H;4*3,6H,1-2H3;;;;;;/q;6*-1
• InChIKey: FJNMVYQOPRUHFY-UHFFFAOYSA-N
• XLogP: 24.66
• TPSA: 411.52 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 24
• Rotatable Bonds: 21
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3316.51
LogP ≤ 5	24.66
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol (CID 158370641) is 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)Oc1ccnc(-c2[c-]cc(F)cc2F)c1.O=C(C=C(O)C(F)(F)F)C(F)(F)F.O=C(C=C(O)c1ccccc1)c1ccccc1.OCc1ccnc(-c2[c-]c(F)c(F)cc2F)c1.OCc1ccnc(-c2[c-]cc(F)cc2)c1.OCc1ccnc(-c2[c-]cc(F)cc2F)c1.OCc1ccnc(-c2[c-]cccc2F)c1.OCc1ccnc(-c2[c-]cccc2F)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol?

The InChIKey is FJNMVYQOPRUHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2.C14H12F2NO.C12H7F3NO.C12H8F2NO.3C12H9FNO.C5H2F6O2.4C5H8O2.6Pt/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-9(2)18-11-5-6-17-14(8-11)12-4-3-10(15)7-13(12)16;13-9-5-11(15)10(14)4-8(9)12-3-7(6-17)1-2-16-12;13-9-1-2-10(11(14)6-9)12-5-8(7-16)3-4-15-12;13-11-3-1-10(2-4-11)12-7-9(8-15)5-6-14-12;2*13-11-4-2-1-3-10(11)12-7-9(8-15)5-6-14-12;6-4(7,8)2(12)1-3(13)5(9,10)11;4*1-4(6)3-5(2)7;;;;;;/h1-11,16H;3,5-9H,1-2H3;1-3,5,17H,6H2;1,3-6,16H,7H2;1,3-7,15H,8H2;2*1-2,4-7,15H,8H2;1,12H;4*3,6H,1-2H3;;;;;;/q;6*-1;;;;;;;;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol?

2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol has a molecular weight of 3316.51 g/mol, XLogP of 24.66, 21 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-4-propan-2-yloxypyridine;[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;bis([2-(2-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol);[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]methanol;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;3-hydroxy-1,3-diphenylprop-2-en-1-one;tetrakis(4-hydroxypent-3-en-2-one);platinum;[2-(2,4,5-trifluorobenzene-6-id-1-yl)-4-pyridinyl]methanol is sourced from PubChem (CID 158370641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).