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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))

C128H102F2N12O2Rh4 — CID 158616704

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)) (PubChem CID 158616704) has the molecular formula C128H102F2N12O2Rh4 and a molecular weight of 2289.93 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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)).

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))
• PubChem CID: 158616704
• Molecular Formula: C128H102F2N12O2Rh4
• Molecular Weight: 2289.93 g/mol
• Exact Mass: 2288.44
• 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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))
• SMILES: 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.[Rh+3].[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Oc1ccccn1
• InChI: InChI=1S/2C22H20N2.2C20H16N2.C11H6F2N.2C11H8NO.C11H8N.4Rh/c1-16-8-6-9-17(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;2*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;;;;/h4-10,12-15H,1-3H3;4-13,15H,1-3H3;2*2-10,12-15H,1H3;1-4,6-7H;2*1-6,8-9H;1-6,8-9H;;;;/q4*-2;4*-1;4*+3
• InChIKey: DHOUNIMZASVFEB-UHFFFAOYSA-N
• XLogP: 31.39
• TPSA: 95.94 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 14
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2289.93
LogP ≤ 5	31.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))?

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)) (CID 158616704) 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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)).

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))?

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)) is 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.[Rh+3].[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1ccccn1.[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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))?

The InChIKey is DHOUNIMZASVFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H20N2.2C20H16N2.C11H6F2N.2C11H8NO.C11H8N.4Rh/c1-16-8-6-9-17(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;2*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;;;;/h4-10,12-15H,1-3H3;4-13,15H,1-3H3;2*2-10,12-15H,1H3;1-4,6-7H;2*1-6,8-9H;1-6,8-9H;;;;/q4*-2;4*-1;4*+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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+))?

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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)) has a molecular weight of 2289.93 g/mol, XLogP of 31.39, 14 rotatable bonds, 0 hydrogen bond donors, and 14 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;bis(1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide);bis(2-(phenoxy)pyridine);2-phenylpyridine;tetrakis(rhodium(3+)) is sourced from PubChem (CID 158616704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).