3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine

C142H107N9O4Pt4-6 — CID 160610377

About 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine

3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine (PubChem CID 160610377) has the molecular formula C142H107N9O4Pt4-6 and a molecular weight of 2783.79 g/mol. Its IUPAC name is 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine.

Molecular Properties

• Compound Name: 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine
• PubChem CID: 160610377
• Molecular Formula: C142H107N9O4Pt4-6
• Molecular Weight: 2783.79 g/mol
• Exact Mass: 2781.71
• IUPAC Name: 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine
• SMILES: Cc1cc(C)c(-c2[c-]cccc2)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.[Pt+2].[Pt+4].[Pt].[Pt].[c-]1c(-c2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1[c-]cccc1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1
• InChI: InChI=1S/C22H14N2.3C19H16NO.C19H15N.C17H11N.C15H11N2O.C12H8.4Pt/c1-3-13-23-21(11-1)19-9-5-7-17(15-19)18-8-6-10-20(16-18)22-12-2-4-14-24-22;3*1-13-12-14(2)19(16-10-6-7-11-17(16)21)20-18(13)15-8-4-3-5-9-15;1-14-13-15(2)19(17-11-7-4-8-12-17)20-18(14)16-9-5-3-6-10-16;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;/h1-14H;3*3-8,10-12,21H,1-2H3;3-9,11,13H,1-2H3;1-8,10,12-13H;1-10,18H;1-7,9H;;;;/q-2;3*-1;2*-2;-1;-2;;;+2;+4
• InChIKey: LSOZVZZQSAOGIR-UHFFFAOYSA-N
• XLogP: 33.33
• TPSA: 188.97 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 16
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2783.79
LogP ≤ 5	33.33
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine?

The IUPAC name of 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine (CID 160610377) is 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine.

What is the SMILES notation for 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine?

The canonical SMILES for 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine is Cc1cc(C)c(-c2[c-]cccc2)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Cc1cc(C)c(-c2ccccc2O)nc1-c1[c-]cccc1.Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.[Pt+2].[Pt+4].[Pt].[Pt].[c-]1c(-c2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1[c-]cccc1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1.

What is the InChIKey of 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine?

The InChIKey is LSOZVZZQSAOGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N2.3C19H16NO.C19H15N.C17H11N.C15H11N2O.C12H8.4Pt/c1-3-13-23-21(11-1)19-9-5-7-17(15-19)18-8-6-10-20(16-18)22-12-2-4-14-24-22;3*1-13-12-14(2)19(16-10-6-7-11-17(16)21)20-18(13)15-8-4-3-5-9-15;1-14-13-15(2)19(17-11-7-4-8-12-17)20-18(14)16-9-5-3-6-10-16;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;;;/h1-14H;3*3-8,10-12,21H,1-2H3;3-9,11,13H,1-2H3;1-8,10,12-13H;1-10,18H;1-7,9H;;;;/q-2;3*-1;2*-2;-1;-2;;;+2;+4.

What are the key properties of 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine?

3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine has a molecular weight of 2783.79 g/mol, XLogP of 33.33, 16 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-2,6-di(phenyl)pyridine;tris(2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol);2,6-di(phenyl)pyridine;phenylbenzene;platinum;platinum(2+);platinum(4+);2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine is sourced from PubChem (CID 160610377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).