bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline

C117H73F14N13O4Pt4-2 — CID 159409435

About bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline

bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline (PubChem CID 159409435) has the molecular formula C117H73F14N13O4Pt4-2 and a molecular weight of 2771.24 g/mol. Its IUPAC name is bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline.

Molecular Properties

• Compound Name: bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline
• PubChem CID: 159409435
• Molecular Formula: C117H73F14N13O4Pt4-2
• Molecular Weight: 2771.24 g/mol
• Exact Mass: 2769.43
• IUPAC Name: bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline
• SMILES: CC(O)CC(C)O.FC(F)(F)c1c[c-]c(-c2nc3ccccc3nc2-c2ccc(C(F)(F)F)cc2)cc1.Fc1[c-]c(-c2nc3ccccc3nc2-c2cc(F)cc(F)c2)cc(F)c1.Fc1[c-]c(-c2nc3ccccc3nc2-c2cc(F)cc(F)c2)cc(F)c1.O=C(O)c1ccccn1.[C-]#[N+]c1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C#N)cc2)cc1.[Pt+2].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C22H11F6N2.C22H11N4.2C20H9F4N2.2C11H8N.C6H5NO2.C5H12O2.4Pt/c23-21(24,25)15-9-5-13(6-10-15)19-20(30-18-4-2-1-3-17(18)29-19)14-7-11-16(12-8-14)22(26,27)28;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;2*21-13-5-11(6-14(22)9-13)19-20(12-7-15(23)10-16(24)8-12)26-18-4-2-1-3-17(18)25-19;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;/h1-7,9-12H;2-8,10-13H;2*1-7,9-10H;2*1-6,8-9H;1-4H,(H,8,9);4-7H,3H2,1-2H3;;;;/q6*-1;;;;;2*+2
• InChIKey: YNKTYDPQSSPYNM-UHFFFAOYSA-N
• XLogP: 28.63
• TPSA: 247.70 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2771.24
LogP ≤ 5	28.63
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline?

The IUPAC name of bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline (CID 159409435) is bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline.

What is the SMILES notation for bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline?

The canonical SMILES for bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline is CC(O)CC(C)O.FC(F)(F)c1c[c-]c(-c2nc3ccccc3nc2-c2ccc(C(F)(F)F)cc2)cc1.Fc1[c-]c(-c2nc3ccccc3nc2-c2cc(F)cc(F)c2)cc(F)c1.Fc1[c-]c(-c2nc3ccccc3nc2-c2cc(F)cc(F)c2)cc(F)c1.O=C(O)c1ccccn1.[C-]#[N+]c1ccc(-c2nc3ccccc3nc2-c2[c-]cc(C#N)cc2)cc1.[Pt+2].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline?

The InChIKey is YNKTYDPQSSPYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H11F6N2.C22H11N4.2C20H9F4N2.2C11H8N.C6H5NO2.C5H12O2.4Pt/c23-21(24,25)15-9-5-13(6-10-15)19-20(30-18-4-2-1-3-17(18)29-19)14-7-11-16(12-8-14)22(26,27)28;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;2*21-13-5-11(6-14(22)9-13)19-20(12-7-15(23)10-16(24)8-12)26-18-4-2-1-3-17(18)25-19;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;8-6(9)5-3-1-2-4-7-5;1-4(6)3-5(2)7;;;;/h1-7,9-12H;2-8,10-13H;2*1-7,9-10H;2*1-6,8-9H;1-4H,(H,8,9);4-7H,3H2,1-2H3;;;;/q6*-1;;;;;2*+2.

What are the key properties of bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline?

bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline has a molecular weight of 2771.24 g/mol, XLogP of 28.63, 13 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-(3,5-difluorobenzene-6-id-1-yl)-3-(3,5-difluorophenyl)quinoxaline);4-[3-(4-isocyanophenyl)quinoxalin-2-yl]benzene-5-ide-1-carbonitrile;pentane-2,4-diol;bis(2-phenylpyridine);platinum;bis(platinum(2+));pyridine-2-carboxylic acid;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-3-[4-(trifluoromethyl)phenyl]quinoxaline is sourced from PubChem (CID 159409435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).