bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum

C163H116Ir2N10O2Pt2-2 — CID 157337250

About bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum

bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum (PubChem CID 157337250) has the molecular formula C163H116Ir2N10O2Pt2-2 and a molecular weight of 3021.38 g/mol. Its IUPAC name is bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum.

Molecular Properties

• Compound Name: bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum
• PubChem CID: 157337250
• Molecular Formula: C163H116Ir2N10O2Pt2-2
• Molecular Weight: 3021.38 g/mol
• Exact Mass: 3020.78
• IUPAC Name: bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum
• SMILES: Cc1cc(-c2[c-]ccc3ccccc23)nc(-c2[c-]ccc3ccccc23)c1.Cc1cc(-c2[c-]cccc2)nc(-c2[c-]cccc2)c1.Cc1cc(-c2ccccn2)[c-]c(-c2ccccn2)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.[Ir+3].[Ir+3].[Pt].[Pt].[c-]1ccccc1-c1cccc(-c2ccccn2)n1
• InChI: InChI=1S/C26H17N.2C25H17N2.C18H13N.2C18H14O.C17H13N2.C16H11N2.2Ir.2Pt/c1-18-16-25(23-14-6-10-19-8-2-4-12-21(19)23)27-26(17-18)24-15-7-11-20-9-3-5-13-22(20)24;2*1-17-14-20(24-22-8-4-2-6-18(22)10-12-26-24)16-21(15-17)25-23-9-5-3-7-19(23)11-13-27-25;1-14-12-17(15-8-4-2-5-9-15)19-18(13-14)16-10-6-3-7-11-16;2*19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-13-10-14(16-6-2-4-8-18-16)12-15(11-13)17-7-3-5-9-19-17;1-2-7-13(8-3-1)14-10-6-11-16(18-14)15-9-4-5-12-17-15;;;;/h2-13,16-17H,1H3;2*2-15H,1H3;2-8,10,12-13H,1H3;2*1-13,19H;2-11H,1H3;1-7,9-12H;;;;/q-2;2*-1;-2;;;2*-1;2*+3
• InChIKey: FWLBRIXRQLQWEH-UHFFFAOYSA-N
• XLogP: 40.38
• TPSA: 169.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 12
• Rotatable Bonds: 16
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3021.38
LogP ≤ 5	40.38
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum?

The IUPAC name of bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum (CID 157337250) is bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum.

What is the SMILES notation for bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum?

The canonical SMILES for bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum is Cc1cc(-c2[c-]ccc3ccccc23)nc(-c2[c-]ccc3ccccc23)c1.Cc1cc(-c2[c-]cccc2)nc(-c2[c-]cccc2)c1.Cc1cc(-c2ccccn2)[c-]c(-c2ccccn2)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.[Ir+3].[Ir+3].[Pt].[Pt].[c-]1ccccc1-c1cccc(-c2ccccn2)n1.

What is the InChIKey of bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum?

The InChIKey is FWLBRIXRQLQWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N.2C25H17N2.C18H13N.2C18H14O.C17H13N2.C16H11N2.2Ir.2Pt/c1-18-16-25(23-14-6-10-19-8-2-4-12-21(19)23)27-26(17-18)24-15-7-11-20-9-3-5-13-22(20)24;2*1-17-14-20(24-22-8-4-2-6-18(22)10-12-26-24)16-21(15-17)25-23-9-5-3-7-19(23)11-13-27-25;1-14-12-17(15-8-4-2-5-9-15)19-18(13-14)16-10-6-3-7-11-16;2*19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-13-10-14(16-6-2-4-8-18-16)12-15(11-13)17-7-3-5-9-19-17;1-2-7-13(8-3-1)14-10-6-11-16(18-14)15-9-4-5-12-17-15;;;;/h2-13,16-17H,1H3;2*2-15H,1H3;2-8,10,12-13H,1H3;2*1-13,19H;2-11H,1H3;1-7,9-12H;;;;/q-2;2*-1;-2;;;2*-1;2*+3;;.

What are the key properties of bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum?

bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum has a molecular weight of 3021.38 g/mol, XLogP of 40.38, 16 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,6-diphenylphenol);bis(iridium(3+));bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;4-methyl-2,6-di(phenyl)pyridine;2-(3-methyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridine;2-phenyl-6-pyridin-2-ylpyridine;platinum is sourced from PubChem (CID 157337250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).