2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine

C165H130F2Ir5N15O3 — CID 157224895

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine (PubChem CID 157224895) has the molecular formula C165H130F2Ir5N15O3 and a molecular weight of 3370.04 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine
• PubChem CID: 157224895
• Molecular Formula: C165H130F2Ir5N15O3
• Molecular Weight: 3370.04 g/mol
• Exact Mass: 3371.86
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine
• SMILES: CN1[CH-]N(c2[c-]ccc(-c3ccc(-c4ccccc4)cc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cc1c[c-]c(N2[CH-]N(C)c3ccccc32)c(C)c1-c1ccccc1.Cc1cccc(C)c1-c1cc[c-]c(N2[CH-]N(C)c3ccccc32)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Oc1ccccn1
• InChI: InChI=1S/C26H20N2.2C22H20N2.2C20H16N2.C11H6F2N.3C11H8NO.C11H8N.5Ir/c1-27-19-28(26-13-6-5-12-25(26)27)24-11-7-10-23(18-24)22-16-14-21(15-17-22)20-8-3-2-4-9-20;1-16-8-6-9-17(2)22(16)18-10-7-11-19(14-18)24-15-23(3)20-12-4-5-13-21(20)24;1-16-13-14-19(17(2)22(16)18-9-5-4-6-10-18)24-15-23(3)20-11-7-8-12-21(20)24;2*1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;3*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;/h2-10,12-19H,1H3;4-10,12-15H,1-3H3;4-13,15H,1-3H3;2*2-10,12-15H,1H3;1-4,6-7H;3*1-6,8-9H;1-6,8-9H;;;;;/q5*-2;5*-1;5*+3
• InChIKey: JNUJHQBDGPIZLT-UHFFFAOYSA-N
• XLogP: 40.59
• TPSA: 124.54 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3370.04
LogP ≤ 5	40.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine (CID 157224895) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine is CN1[CH-]N(c2[c-]ccc(-c3ccc(-c4ccccc4)cc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cc1c[c-]c(N2[CH-]N(C)c3ccccc32)c(C)c1-c1ccccc1.Cc1cccc(C)c1-c1cc[c-]c(N2[CH-]N(C)c3ccccc32)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Oc1ccccn1.

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine?

The InChIKey is JNUJHQBDGPIZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2.2C22H20N2.2C20H16N2.C11H6F2N.3C11H8NO.C11H8N.5Ir/c1-27-19-28(26-13-6-5-12-25(26)27)24-11-7-10-23(18-24)22-16-14-21(15-17-22)20-8-3-2-4-9-20;1-16-8-6-9-17(2)22(16)18-10-7-11-19(14-18)24-15-23(3)20-12-4-5-13-21(20)24;1-16-13-14-19(17(2)22(16)18-9-5-4-6-10-18)24-15-23(3)20-11-7-8-12-21(20)24;2*1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;3*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;/h2-10,12-19H,1H3;4-10,12-15H,1-3H3;4-13,15H,1-3H3;2*2-10,12-15H,1H3;1-4,6-7H;3*1-6,8-9H;1-6,8-9H;;;;;/q5*-2;5*-1;5*+3.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine?

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine has a molecular weight of 3370.04 g/mol, XLogP of 40.59, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;1-(2,4-dimethyl-3-phenylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;pentakis(iridium(3+));bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;tris(2-(phenoxy)pyridine);2-phenylpyridine is sourced from PubChem (CID 157224895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).