2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid

C175H125Ir4N14O8S2SeSi2-7 — CID 159549422

About 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid

2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid (PubChem CID 159549422) has the molecular formula C175H125Ir4N14O8S2SeSi2-7 and a molecular weight of 3520.15 g/mol. Its IUPAC name is 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid
• PubChem CID: 159549422
• Molecular Formula: C175H125Ir4N14O8S2SeSi2-7
• Molecular Weight: 3520.15 g/mol
• Exact Mass: 3521.65
• IUPAC Name: 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid
• SMILES: CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.COc1cc([Si]2(c3csc(OC)c3)c3ccccc3Oc3c(-c4ccccn4)[c-]ccc32)cs1.COc1ccc(-c2cccc3c2[se]c2c(-c4ccccn4)[c-]ccc23)cc1.Cc1ccc(-c2[c-]ccc3c2Oc2ccccc2O3)nc1.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(c1-c1ccccn1)[Si](c1ccncc1)(c1ccncc1)c1ccccc1-2
• InChI: InChI=1S/C31H23N2.C27H18N3Si.C27H20NO3S2Si.C24H18N3.C24H16NOSe.C18H13N2.C18H12NO2.C6H5NO2.4Ir/c1-33-29-21-9-8-18-26(29)31(23-13-4-2-5-14-23,24-15-6-3-7-16-24)27-19-12-17-25(30(27)33)28-20-10-11-22-32-28;1-2-10-26-22(6-1)23-7-5-8-24(25-9-3-4-15-30-25)27(23)31(26,20-11-16-28-17-12-20)21-13-18-29-19-14-21;1-29-25-14-18(16-32-25)34(19-15-26(30-2)33-17-19)23-11-4-3-10-22(23)31-27-20(8-7-12-24(27)34)21-9-5-6-13-28-21;1-26-21-14-5-6-15-22(21)27(18-10-3-2-4-11-18)23-16-9-12-19(24(23)26)20-13-7-8-17-25-20;1-26-17-13-11-16(12-14-17)18-6-4-7-19-20-8-5-9-21(24(20)27-23(18)19)22-10-2-3-15-25-22;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;1-12-9-10-14(19-11-12)13-5-4-8-17-18(13)21-16-7-3-2-6-15(16)20-17;8-6(9)5-3-1-2-4-7-5;;;;/h2-16,18-22H,1H3;1-7,9-19H;3-7,9-17H,1-2H3;2-11,13-17H,1H3;2-8,10-15H,1H3;2-8,10-12H,1H3;2-4,6-11H,1H3;1-4H,(H,8,9);;;;/q7*-1
• InChIKey: KXPRZNBZVBORDT-UHFFFAOYSA-N
• XLogP: 35.29
• TPSA: 236.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 23
• Rotatable Bonds: 19
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3520.15
LogP ≤ 5	35.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid?

The IUPAC name of 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid (CID 159549422) is 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid.

What is the SMILES notation for 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid?

The canonical SMILES for 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid is CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.COc1cc([Si]2(c3csc(OC)c3)c3ccccc3Oc3c(-c4ccccn4)[c-]ccc32)cs1.COc1ccc(-c2cccc3c2[se]c2c(-c4ccccn4)[c-]ccc23)cc1.Cc1ccc(-c2[c-]ccc3c2Oc2ccccc2O3)nc1.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(c1-c1ccccn1)[Si](c1ccncc1)(c1ccncc1)c1ccccc1-2.

What is the InChIKey of 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid?

The InChIKey is KXPRZNBZVBORDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N2.C27H18N3Si.C27H20NO3S2Si.C24H18N3.C24H16NOSe.C18H13N2.C18H12NO2.C6H5NO2.4Ir/c1-33-29-21-9-8-18-26(29)31(23-13-4-2-5-14-23,24-15-6-3-7-16-24)27-19-12-17-25(30(27)33)28-20-10-11-22-32-28;1-2-10-26-22(6-1)23-7-5-8-24(25-9-3-4-15-30-25)27(23)31(26,20-11-16-28-17-12-20)21-13-18-29-19-14-21;1-29-25-14-18(16-32-25)34(19-15-26(30-2)33-17-19)23-11-4-3-10-22(23)31-27-20(8-7-12-24(27)34)21-9-5-6-13-28-21;1-26-21-14-5-6-15-22(21)27(18-10-3-2-4-11-18)23-16-9-12-19(24(23)26)20-13-7-8-17-25-20;1-26-17-13-11-16(12-14-17)18-6-4-7-19-20-8-5-9-21(24(20)27-23(18)19)22-10-2-3-15-25-22;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;1-12-9-10-14(19-11-12)13-5-4-8-17-18(13)21-16-7-3-2-6-15(16)20-17;8-6(9)5-3-1-2-4-7-5;;;;/h2-16,18-22H,1H3;1-7,9-19H;3-7,9-17H,1-2H3;2-11,13-17H,1H3;2-8,10-15H,1H3;2-8,10-12H,1H3;2-4,6-11H,1H3;1-4H,(H,8,9);;;;/q7*-1;;;;;.

What are the key properties of 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid?

2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid has a molecular weight of 3520.15 g/mol, XLogP of 35.29, 19 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;2-(2H-dibenzo-p-dioxin-2-id-1-yl)-5-methylpyridine;2-(5,5-dipyridin-4-yl-3H-benzo[b][1]benzosilol-3-id-4-yl)pyridine;tetrakis(iridium);2-[6-(4-methoxyphenyl)-3H-dibenzoselenophen-3-id-4-yl]pyridine;10-methyl-9,9-diphenyl-4-pyridin-2-yl-3H-acridin-3-ide;10-methyl-5-phenyl-1-pyridin-2-yl-2H-phenazin-2-ide;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;pyridine-2-carboxylic acid is sourced from PubChem (CID 159549422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).