trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc

C139H82F9N26O6Zn5- — CID 160601447

IUPACtrizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc
SMILESFC(F)(F)c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3cc(C(F)(F)F)n[n-]3)n2)n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(C(=O)O)n2)n1.[C-]#[N+]c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C#N)n[n-]4)n3)n2)[n-]n1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn].c1cc(-c2ccn[n-]2)nc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccn[n-]3)n2)c1
InChIInChI=1S/C30H16F6N6.C30H16N8.C28H18N6.C27H17F3N4O2.C24H16N2O4.5Zn/c31-29(32,33)27-15-25(39-41-27)23-13-5-11-21(37-23)19-9-3-1-7-17(19)18-8-2-4-10-20(18)22-12-6-14-24(38-22)26-16-28(42-40-26)30(34,35)36;1-32-30-17-29(37-38-30)27-15-7-13-25(34-27)23-11-5-3-9-21(23)20-8-2-4-10-22(20)24-12-6-14-26(33-24)28-16-19(18-31)35-36-28;1-3-9-21(23-11-5-13-25(31-23)27-15-17-29-33-27)19(7-1)20-8-2-4-10-22(20)24-12-6-14-26(32-24)28-16-18-30-34-28;28-27(29,30)25-15-24(33-34-25)22-13-5-11-20(31-22)18-9-3-1-7-16(18)17-8-2-4-10-19(17)21-12-6-14-23(32-21)26(35)36;27-23(28)21-13-5-11-19(25-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)20-12-6-14-22(26-20)24(29)30;;;;;/h1-16H;2-17H;1-18H;1-15H,(H2,31,33,34,35,36);1-14H,(H,27,28)(H,29,30);;;;;/q3*-2;;;;;3*+2/p-1
InChIKeyADWUFLYDIOEBKH-UHFFFAOYSA-M
MW2710.29 g/mol
LogP30.08
Rot. Bonds25

About trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc

trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc (PubChem CID 160601447) has the molecular formula C139H82F9N26O6Zn5- and a molecular weight of 2710.29 g/mol. Its IUPAC name is trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc.

Molecular Properties

Compound Nametrizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc
PubChem CID160601447
Molecular FormulaC139H82F9N26O6Zn5-
Molecular Weight2710.29 g/mol
Exact Mass2701.32
IUPAC Nametrizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc
SMILESFC(F)(F)c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3cc(C(F)(F)F)n[n-]3)n2)n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(C(=O)O)n2)n1.[C-]#[N+]c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C#N)n[n-]4)n3)n2)[n-]n1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn].c1cc(-c2ccn[n-]2)nc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccn[n-]3)n2)c1
InChIInChI=1S/C30H16F6N6.C30H16N8.C28H18N6.C27H17F3N4O2.C24H16N2O4.5Zn/c31-29(32,33)27-15-25(39-41-27)23-13-5-11-21(37-23)19-9-3-1-7-17(19)18-8-2-4-10-20(18)22-12-6-14-24(38-22)26-16-28(42-40-26)30(34,35)36;1-32-30-17-29(37-38-30)27-15-7-13-25(34-27)23-11-5-3-9-21(23)20-8-2-4-10-22(20)24-12-6-14-26(33-24)28-16-19(18-31)35-36-28;1-3-9-21(23-11-5-13-25(31-23)27-15-17-29-33-27)19(7-1)20-8-2-4-10-22(20)24-12-6-14-26(32-24)28-16-18-30-34-28;28-27(29,30)25-15-24(33-34-25)22-13-5-11-20(31-22)18-9-3-1-7-16(18)17-8-2-4-10-19(17)21-12-6-14-23(32-21)26(35)36;27-23(28)21-13-5-11-19(25-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)20-12-6-14-22(26-20)24(29)30;;;;;/h1-16H;2-17H;1-18H;1-15H,(H2,31,33,34,35,36);1-14H,(H,27,28)(H,29,30);;;;;/q3*-2;;;;;3*+2/p-1
InChIKeyADWUFLYDIOEBKH-UHFFFAOYSA-M
XLogP30.08
TPSA457.88 Ų
H-Bond Donors3
H-Bond Acceptors21
Rotatable Bonds25
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002710.29
LogP ≤ 530.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc with MolForge

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Frequently Asked Questions

What is the IUPAC name of trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc?
The IUPAC name of trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc (CID 160601447) is trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc.
What is the SMILES notation for trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc?
The canonical SMILES for trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc is FC(F)(F)c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(-c3cc(C(F)(F)F)n[n-]3)n2)n1.O=C(O)c1cccc(-c2ccccc2-c2ccccc2-c2cccc(C(=O)O)n2)n1.[C-]#[N+]c1cc(-c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4cc(C#N)n[n-]4)n3)n2)[n-]n1.[Zn+2].[Zn+2].[Zn+2].[Zn].[Zn].c1cc(-c2ccn[n-]2)nc(-c2ccccc2-c2ccccc2-c2cccc(-c3ccn[n-]3)n2)c1.
What is the InChIKey of trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc?
The InChIKey is ADWUFLYDIOEBKH-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H16F6N6.C30H16N8.C28H18N6.C27H17F3N4O2.C24H16N2O4.5Zn/c31-29(32,33)27-15-25(39-41-27)23-13-5-11-21(37-23)19-9-3-1-7-17(19)18-8-2-4-10-20(18)22-12-6-14-24(38-22)26-16-28(42-40-26)30(34,35)36;1-32-30-17-29(37-38-30)27-15-7-13-25(34-27)23-11-5-3-9-21(23)20-8-2-4-10-22(20)24-12-6-14-26(33-24)28-16-19(18-31)35-36-28;1-3-9-21(23-11-5-13-25(31-23)27-15-17-29-33-27)19(7-1)20-8-2-4-10-22(20)24-12-6-14-26(32-24)28-16-18-30-34-28;28-27(29,30)25-15-24(33-34-25)22-13-5-11-20(31-22)18-9-3-1-7-16(18)17-8-2-4-10-19(17)21-12-6-14-23(32-21)26(35)36;27-23(28)21-13-5-11-19(25-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)20-12-6-14-22(26-20)24(29)30;;;;;/h1-16H;2-17H;1-18H;1-15H,(H2,31,33,34,35,36);1-14H,(H,27,28)(H,29,30);;;;;/q3*-2;;;;;3*+2/p-1.
What are the key properties of trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc?
trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc has a molecular weight of 2710.29 g/mol, XLogP of 30.08, 25 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for trizinc;6-[2-[2-(6-carboxy-2-pyridinyl)phenyl]phenyl]pyridine-2-carboxylic acid;5-[6-[2-[2-[6-(3-isocyanopyrazol-1-id-5-yl)-2-pyridinyl]phenyl]phenyl]-2-pyridinyl]pyrazol-1-ide-3-carbonitrile;2-pyrazol-2-id-3-yl-6-[2-[2-(6-pyrazol-2-id-3-yl-2-pyridinyl)phenyl]phenyl]pyridine;6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine-2-carboxylic acid;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-6-[2-[2-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]phenyl]phenyl]pyridine;zinc is sourced from PubChem (CID 160601447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).