2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)

C92H72F12N20O4Pt4 — CID 158922673

About 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)

2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine) (PubChem CID 158922673) has the molecular formula C92H72F12N20O4Pt4 and a molecular weight of 2530.01 g/mol. Its IUPAC name is 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine).

Molecular Properties

• Compound Name: 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)
• PubChem CID: 158922673
• Molecular Formula: C92H72F12N20O4Pt4
• Molecular Weight: 2530.01 g/mol
• Exact Mass: 2528.44
• IUPAC Name: 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)
• SMILES: CC(C)Oc1ccc[c-]c1-c1ccccn1.CCOc1ccc[c-]c1-c1ccccn1.COc1ccc[c-]c1-c1ccccn1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cccc(Oc2ccccc2)c1-c1ccccn1
• InChI: InChI=1S/C17H12NO.C14H14NO.C13H12NO.C12H10NO.4C9H6F3N4.4Pt/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18-16;1-11(2)16-14-9-4-3-7-12(14)13-8-5-6-10-15-13;1-2-15-13-9-4-3-7-11(13)12-8-5-6-10-14-12;1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11;4*10-9(11,12)8-14-7(15-16-8)5-6-3-1-2-4-13-6;;;;/h1-9,11-13H;3-6,8-11H,1-2H3;3-6,8-10H,2H2,1H3;2-5,7-9H,1H3;4*1-4H,5H2;;;;/q8*-1;4*+2
• InChIKey: ZWRCURROCQJOBY-UHFFFAOYSA-N
• XLogP: 18.93
• TPSA: 299.56 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 19
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2530.01
LogP ≤ 5	18.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)?

The IUPAC name of 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine) (CID 158922673) is 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine).

What is the SMILES notation for 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)?

The canonical SMILES for 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine) is CC(C)Oc1ccc[c-]c1-c1ccccn1.CCOc1ccc[c-]c1-c1ccccn1.COc1ccc[c-]c1-c1ccccn1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.FC(F)(F)c1n[n-]c(Cc2ccccn2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cccc(Oc2ccccc2)c1-c1ccccn1.

What is the InChIKey of 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)?

The InChIKey is ZWRCURROCQJOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12NO.C14H14NO.C13H12NO.C12H10NO.4C9H6F3N4.4Pt/c1-2-8-14(9-3-1)19-17-12-5-4-10-15(17)16-11-6-7-13-18-16;1-11(2)16-14-9-4-3-7-12(14)13-8-5-6-10-15-13;1-2-15-13-9-4-3-7-11(13)12-8-5-6-10-14-12;1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11;4*10-9(11,12)8-14-7(15-16-8)5-6-3-1-2-4-13-6;;;;/h1-9,11-13H;3-6,8-11H,1-2H3;3-6,8-10H,2H2,1H3;2-5,7-9H,1H3;4*1-4H,5H2;;;;/q8*-1;4*+2.

What are the key properties of 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine)?

2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine) has a molecular weight of 2530.01 g/mol, XLogP of 18.93, 19 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-ethoxybenzene-6-id-1-yl)pyridine;2-(2-methoxybenzene-6-id-1-yl)pyridine;2-(2-phenoxybenzene-6-id-1-yl)pyridine;tetrakis(platinum(2+));2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine;tetrakis(2-[[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]methyl]pyridine) is sourced from PubChem (CID 158922673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).