2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)

C149H111Ir4N13O3-8 — CID 160538966

About 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)

2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine) (PubChem CID 160538966) has the molecular formula C149H111Ir4N13O3-8 and a molecular weight of 2900.48 g/mol. Its IUPAC name is 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine).

Molecular Properties

• Compound Name: 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)
• PubChem CID: 160538966
• Molecular Formula: C149H111Ir4N13O3-8
• Molecular Weight: 2900.48 g/mol
• Exact Mass: 2901.75
• IUPAC Name: 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)
• SMILES: CC1(C)c2ccccc2Oc2cc[c-]c(-c3ccc(-c4ccccc4)cn3)c21.CN1c2ccccc2C(c2ccncc2)(c2ccncc2)c2cc[c-]c(-c3ccccn3)c21.Cc1cc(C)cc(N2c3ccccc3N(C)c3c(-c4ccccn4)[c-]ccc32)c1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(c1-c1ccccn1)Oc1ccccc1O2.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C29H21N4.C26H22N3.C26H20NO.C18H14N.C17H10NO2.3C11H8N.4Ir/c1-33-27-11-3-2-8-24(27)29(21-12-17-30-18-13-21,22-14-19-31-20-15-22)25-9-6-7-23(28(25)33)26-10-4-5-16-32-26;1-18-15-19(2)17-20(16-18)29-24-12-5-4-11-23(24)28(3)26-21(9-8-13-25(26)29)22-10-6-7-14-27-22;1-26(2)21-12-6-7-13-23(21)28-24-14-8-11-20(25(24)26)22-16-15-19(17-27-22)18-9-4-3-5-10-18;1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;1-2-9-15-14(8-1)19-16-10-5-6-12(17(16)20-15)13-7-3-4-11-18-13;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h2-6,8-20H,1H3;4-8,10-17H,1-3H3;3-10,12-17H,1-2H3;2-5,7-13H,1H3;1-5,7-11H;3*1-6,8-9H;;;;/q8*-1
• InChIKey: PYCYQYKUDMTAFK-UHFFFAOYSA-N
• XLogP: 35.77
• TPSA: 166.31 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 13
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2900.48
LogP ≤ 5	35.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)?

The IUPAC name of 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine) (CID 160538966) is 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine).

What is the SMILES notation for 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)?

The canonical SMILES for 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine) is CC1(C)c2ccccc2Oc2cc[c-]c(-c3ccc(-c4ccccc4)cn3)c21.CN1c2ccccc2C(c2ccncc2)(c2ccncc2)c2cc[c-]c(-c3ccccn3)c21.Cc1cc(C)cc(N2c3ccccc3N(C)c3c(-c4ccccn4)[c-]ccc32)c1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(c1-c1ccccn1)Oc1ccccc1O2.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)?

The InChIKey is PYCYQYKUDMTAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N4.C26H22N3.C26H20NO.C18H14N.C17H10NO2.3C11H8N.4Ir/c1-33-27-11-3-2-8-24(27)29(21-12-17-30-18-13-21,22-14-19-31-20-15-22)25-9-6-7-23(28(25)33)26-10-4-5-16-32-26;1-18-15-19(2)17-20(16-18)29-24-12-5-4-11-23(24)28(3)26-21(9-8-13-25(26)29)22-10-6-7-14-27-22;1-26(2)21-12-6-7-13-23(21)28-24-14-8-11-20(25(24)26)22-16-15-19(17-27-22)18-9-4-3-5-10-18;1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;1-2-9-15-14(8-1)19-16-10-5-6-12(17(16)20-15)13-7-3-4-11-18-13;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h2-6,8-20H,1H3;4-8,10-17H,1-3H3;3-10,12-17H,1-2H3;2-5,7-13H,1H3;1-5,7-11H;3*1-6,8-9H;;;;/q8*-1;;;;.

What are the key properties of 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine)?

2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine) has a molecular weight of 2900.48 g/mol, XLogP of 35.77, 13 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2H-dibenzo-p-dioxin-2-id-1-yl)pyridine;5-(3,5-dimethylphenyl)-10-methyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-xanthen-2-id-1-yl)-5-phenylpyridine;tetrakis(iridium);2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;10-methyl-4-pyridin-2-yl-9,9-dipyridin-4-yl-3H-acridin-3-ide;tris(2-phenylpyridine) is sourced from PubChem (CID 160538966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).