2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid

C160H119Ir4N15O8S2SeSi-6 — CID 157382070

About 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid

2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid (PubChem CID 157382070) has the molecular formula C160H119Ir4N15O8S2SeSi-6 and a molecular weight of 3319.86 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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid
• PubChem CID: 157382070
• Molecular Formula: C160H119Ir4N15O8S2SeSi-6
• Molecular Weight: 3319.86 g/mol
• Exact Mass: 3321.63
• IUPAC Name: 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid
• SMILES: CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(C)c2c(-c3ccccn3)[c-]ccc21.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.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.O=C(O)c1ccc(-c2ccncc2)cn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C31H23N2.C27H20NO3S2Si.C24H18N3.C24H16NOSe.C19H16N3.C18H13N2.C11H8N2O2.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;1-29-25-14-18(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;1-21-16-10-3-4-11-17(16)22(2)19-14(8-7-12-18(19)21)15-9-5-6-13-20-15;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;14-11(15)10-2-1-9(7-13-10)8-3-5-12-6-4-8;8-6(9)5-3-1-2-4-7-5;;;;/h2-16,18-22H,1H3;3-7,9-17H,1-2H3;2-11,13-17H,1H3;2-8,10-15H,1H3;3-7,9-13H,1-2H3;2-8,10-12H,1H3;1-7H,(H,14,15);1-4H,(H,8,9);;;;/q6*-1
• InChIKey: JYNJKYQJUIKZOK-UHFFFAOYSA-N
• XLogP: 34.08
• TPSA: 248.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3319.86
LogP ≤ 5	34.08
H-Bond Donors ≤ 5	2
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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid (CID 157382070) is 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid is CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(C)c2c(-c3ccccn3)[c-]ccc21.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.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.O=C(O)c1ccc(-c2ccncc2)cn1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid?

The InChIKey is JYNJKYQJUIKZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N2.C27H20NO3S2Si.C24H18N3.C24H16NOSe.C19H16N3.C18H13N2.C11H8N2O2.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;1-29-25-14-18(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;1-21-16-10-3-4-11-17(16)22(2)19-14(8-7-12-18(19)21)15-9-5-6-13-20-15;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;14-11(15)10-2-1-9(7-13-10)8-3-5-12-6-4-8;8-6(9)5-3-1-2-4-7-5;;;;/h2-16,18-22H,1H3;3-7,9-17H,1-2H3;2-11,13-17H,1H3;2-8,10-15H,1H3;3-7,9-13H,1-2H3;2-8,10-12H,1H3;1-7H,(H,14,15);1-4H,(H,8,9);;;;/q6*-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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid?

2-[10,10-bis(5-methoxythiophen-3-yl)-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl]pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid has a molecular weight of 3319.86 g/mol, XLogP of 34.08, 18 rotatable bonds, 2 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;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;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;5-pyridin-4-ylpyridine-2-carboxylic acid is sourced from PubChem (CID 157382070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).