bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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

C136H100N10O6Pt4 — CID 157190880

About bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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

bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 157190880) has the molecular formula C136H100N10O6Pt4 and a molecular weight of 2750.67 g/mol. Its IUPAC name is bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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: bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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: 157190880
• Molecular Formula: C136H100N10O6Pt4
• Molecular Weight: 2750.67 g/mol
• Exact Mass: 2748.64
• IUPAC Name: bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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: Cc1ccc(-c2ccc(C)cc2O)c(O)c1.Cc1ccc(-c2ccc(C)cc2O)c(O)c1.Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+4].[c-]1c(-c2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1[c-]c(-c2ccccn2)ccc1.[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1
• InChI: InChI=1S/2C22H14N2.C17H12NO.C17H11N.C15H11N2O.C15H10N2.2C14H14O2.4Pt/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;1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18;19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;2*1-9-3-5-11(13(15)7-9)12-6-4-10(2)8-14(12)16;;;;/h1-14H;1-9,11,13-16H;1-7,9-12,19H;1-7,9-12H;1-10,18H;1-6,8-11H;2*3-8,15-16H,1-2H3;;;;/q2*-2;-1;-2;-1;-2;;;3*+2;+4
• InChIKey: KMTPNURVPYAANZ-UHFFFAOYSA-N
• XLogP: 31.03
• TPSA: 234.36 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2750.67
LogP ≤ 5	31.03
H-Bond Donors ≤ 5	6
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 bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 157190880) is bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 Cc1ccc(-c2ccc(C)cc2O)c(O)c1.Cc1ccc(-c2ccc(C)cc2O)c(O)c1.Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+4].[c-]1c(-c2[c-]c(-c3ccccn3)ccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1[c-]c(-c2ccccn2)ccc1.[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.

What is the InChIKey of bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 KMTPNURVPYAANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H14N2.C17H12NO.C17H11N.C15H11N2O.C15H10N2.2C14H14O2.4Pt/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;1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18;19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;2*1-9-3-5-11(13(15)7-9)12-6-4-10(2)8-14(12)16;;;;/h1-14H;1-9,11,13-16H;1-7,9-12,19H;1-7,9-12H;1-10,18H;1-6,8-11H;2*3-8,15-16H,1-2H3;;;;/q2*-2;-1;-2;-1;-2;;;3*+2;+4.

What are the key properties of bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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?

bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 2750.67 g/mol, XLogP of 31.03, 16 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-(2-hydroxy-4-methylphenyl)-5-methylphenol);1-(3-phenylbenzene-2-id-1-yl)pyrazole;2-(3-phenylbenzene-2-id-1-yl)pyridine;2-phenyl-6-(6-phenyl-2-pyridinyl)pyridine;2-(6-phenyl-2-pyridinyl)phenol;tris(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 157190880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).