2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)

C108H69F5N14O8Pt4-4 — CID 159559780

About 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)

2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid) (PubChem CID 159559780) has the molecular formula C108H69F5N14O8Pt4-4 and a molecular weight of 2566.13 g/mol. Its IUPAC name is 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid).

Molecular Properties

• Compound Name: 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)
• PubChem CID: 159559780
• Molecular Formula: C108H69F5N14O8Pt4-4
• Molecular Weight: 2566.13 g/mol
• Exact Mass: 2564.40
• IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)
• SMILES: Cc1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C(F)(F)F)cc2)cc1.Fc1c[c-]c(-c2nc3ccccc3nc2-c2ccc(F)cc2)cc1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[C-]#[N+]c1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C#N)cc2)cc1.[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1nc2ccccc2nc1-c1ccccc1
• InChI: InChI=1S/C22H14F3N2.C22H11N4.C20H11F2N2.C20H13N2.4C6H5NO2.4Pt/c1-14-6-8-15(9-7-14)20-21(27-19-5-3-2-4-18(19)26-20)16-10-12-17(13-11-16)22(23,24)25;1-24-18-12-10-17(11-13-18)22-21(16-8-6-15(14-23)7-9-16)25-19-4-2-3-5-20(19)26-22;21-15-9-5-13(6-10-15)19-20(14-7-11-16(22)12-8-14)24-18-4-2-1-3-17(18)23-19;1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;4*8-6(9)5-3-1-2-4-7-5;;;;/h2-10,12-13H,1H3;2-8,10-13H;1-7,9-12H;1-11,13-14H;4*1-4H,(H,8,9);;;;/q4*-1
• InChIKey: GEKUNPANEOITHW-UHFFFAOYSA-N
• XLogP: 24.19
• TPSA: 332.03 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 12
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2566.13
LogP ≤ 5	24.19
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)?

The IUPAC name of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid) (CID 159559780) is 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid).

What is the SMILES notation for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)?

The canonical SMILES for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid) is Cc1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C(F)(F)F)cc2)cc1.Fc1c[c-]c(-c2nc3ccccc3nc2-c2ccc(F)cc2)cc1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.O=C(O)c1ccccn1.[C-]#[N+]c1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C#N)cc2)cc1.[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1nc2ccccc2nc1-c1ccccc1.

What is the InChIKey of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)?

The InChIKey is GEKUNPANEOITHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F3N2.C22H11N4.C20H11F2N2.C20H13N2.4C6H5NO2.4Pt/c1-14-6-8-15(9-7-14)20-21(27-19-5-3-2-4-18(19)26-20)16-10-12-17(13-11-16)22(23,24)25;1-24-18-12-10-17(11-13-18)22-21(16-8-6-15(14-23)7-9-16)25-19-4-2-3-5-20(19)26-22;21-15-9-5-13(6-10-15)19-20(14-7-11-16(22)12-8-14)24-18-4-2-1-3-17(18)23-19;1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;4*8-6(9)5-3-1-2-4-7-5;;;;/h2-10,12-13H,1H3;2-8,10-13H;1-7,9-12H;1-11,13-14H;4*1-4H,(H,8,9);;;;/q4*-1;;;;;;;;.

What are the key properties of 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid)?

2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid) has a molecular weight of 2566.13 g/mol, XLogP of 24.19, 12 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-fluorobenzene-6-id-1-yl)-3-(4-fluorophenyl)quinoxaline;4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;2-(4-methylphenyl)-3-[4-(trifluoromethyl)benzene-6-id-1-yl]quinoxaline;2-phenyl-3-phenylquinoxaline;platinum;tetrakis(pyridine-2-carboxylic acid) is sourced from PubChem (CID 159559780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).