2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))

C134H93N14O3Pt4-3 — CID 157228622

About 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))

2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)) (PubChem CID 157228622) has the molecular formula C134H93N14O3Pt4-3 and a molecular weight of 2727.62 g/mol. Its IUPAC name is 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)).

Molecular Properties

• Compound Name: 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))
• PubChem CID: 157228622
• Molecular Formula: C134H93N14O3Pt4-3
• Molecular Weight: 2727.62 g/mol
• Exact Mass: 2725.62
• IUPAC Name: 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))
• SMILES: Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1.[c-]1ccccc1N1[CH-]N(c2ccccn2)c2ccccc21.[c-]1ccccc1N1[CH-]N(c2ccccn2)c2ccccc21
• InChI: InChI=1S/2C18H13N3.3C17H12NO.C17H11N.2C15H10N2.4Pt/c2*1-2-8-15(9-3-1)20-14-21(18-12-6-7-13-19-18)17-11-5-4-10-16(17)20;3*19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;2*1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;;;;/h2*1-8,10-14H;3*1-7,9-12,19H;1-8,10,12-13H;2*1-6,8-11H;;;;/q2*-2;3*-1;3*-2;;+2;2*+4
• InChIKey: JDAQQALSKCBZBL-UHFFFAOYSA-N
• XLogP: 30.63
• TPSA: 186.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 16
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2727.62
LogP ≤ 5	30.63
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))?

The IUPAC name of 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)) (CID 157228622) is 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)).

What is the SMILES notation for 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))?

The canonical SMILES for 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)) is Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+4].[Pt+4].[Pt].[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1[c-]c(-n2cccn2)ccc1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1.[c-]1ccccc1N1[CH-]N(c2ccccn2)c2ccccc21.[c-]1ccccc1N1[CH-]N(c2ccccn2)c2ccccc21.

What is the InChIKey of 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))?

The InChIKey is JDAQQALSKCBZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H13N3.3C17H12NO.C17H11N.2C15H10N2.4Pt/c2*1-2-8-15(9-3-1)20-14-21(18-12-6-7-13-19-18)17-11-5-4-10-16(17)20;3*19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;2*1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;;;;/h2*1-8,10-14H;3*1-7,9-12,19H;1-8,10,12-13H;2*1-6,8-11H;;;;/q2*-2;3*-1;3*-2;;+2;2*+4.

What are the key properties of 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+))?

2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)) has a molecular weight of 2727.62 g/mol, XLogP of 30.63, 16 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-di(phenyl)pyridine;bis(1-(3-phenylbenzene-2-id-1-yl)pyrazole);bis(1-phenyl-3-pyridin-2-yl-2H-benzimidazol-2-ide);tris(2-(6-phenyl-2-pyridinyl)phenol);platinum;platinum(2+);bis(platinum(4+)) is sourced from PubChem (CID 157228622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).