benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol

C124H103N7O2Pt3 — CID 162059366

About benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol

benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol (PubChem CID 162059366) has the molecular formula C124H103N7O2Pt3 and a molecular weight of 2308.47 g/mol. Its IUPAC name is benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol.

Molecular Properties

• Compound Name: benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol
• PubChem CID: 162059366
• Molecular Formula: C124H103N7O2Pt3
• Molecular Weight: 2308.47 g/mol
• Exact Mass: 2306.71
• IUPAC Name: benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol
• SMILES: Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1ccccn1.[Pt+2].[Pt+4].[Pt+4].[c-]1ccccc1.[c-]1ccccc1-c1[c-]cc(CCC2CC(CCc3ccc(-c4[c-]cccc4)nc3)CC(CCc3ccc(-c4[c-]cccc4)nc3)C2)cc1.[c-]1ccccc1-c1[c-]cc(CCc2cc(CCc3ccc(-c4[c-]cccc4)nc3)cc(CCc3ccc(-c4[c-]cccc4)nc3)c2)cc1
• InChI: InChI=1S/C46H42N2.C46H36N2.C15H11N2O.C11H9NO.C6H5.3Pt/c2*1-4-10-41(11-5-1)42-26-22-35(23-27-42)16-19-38-30-39(20-17-36-24-28-45(47-33-36)43-12-6-2-7-13-43)32-40(31-38)21-18-37-25-29-46(48-34-37)44-14-8-3-9-15-44;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;1-2-4-6-5-3-1;;;/h1-10,12,14,22-26,28-29,33-34,38-40H,16-21,30-32H2;1-10,12,14,22-26,28-34H,16-21H2;1-10,18H;1-8,13H;1-5H;;;/q2*-4;-1;;-1;+2;2*+4
• InChIKey: IFTLBTBJFNCDHN-UHFFFAOYSA-N
• XLogP: 27.92
• TPSA: 122.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 27
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2308.47
LogP ≤ 5	27.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol (CID 162059366) is benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol.

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

The canonical SMILES for benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol is Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1ccccn1.[Pt+2].[Pt+4].[Pt+4].[c-]1ccccc1.[c-]1ccccc1-c1[c-]cc(CCC2CC(CCc3ccc(-c4[c-]cccc4)nc3)CC(CCc3ccc(-c4[c-]cccc4)nc3)C2)cc1.[c-]1ccccc1-c1[c-]cc(CCc2cc(CCc3ccc(-c4[c-]cccc4)nc3)cc(CCc3ccc(-c4[c-]cccc4)nc3)c2)cc1.

What is the InChIKey of benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol?

The InChIKey is IFTLBTBJFNCDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H42N2.C46H36N2.C15H11N2O.C11H9NO.C6H5.3Pt/c2*1-4-10-41(11-5-1)42-26-22-35(23-27-42)16-19-38-30-39(20-17-36-24-28-45(47-33-36)43-12-6-2-7-13-43)32-40(31-38)21-18-37-25-29-46(48-34-37)44-14-8-3-9-15-44;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;13-11-7-2-1-5-9(11)10-6-3-4-8-12-10;1-2-4-6-5-3-1;;;/h1-10,12,14,22-26,28-29,33-34,38-40H,16-21,30-32H2;1-10,12,14,22-26,28-34H,16-21H2;1-10,18H;1-8,13H;1-5H;;;/q2*-4;-1;;-1;+2;2*+4.

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

benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol has a molecular weight of 2308.47 g/mol, XLogP of 27.92, 27 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]cyclohexyl]ethyl]pyridine;2-phenyl-5-[2-[3-[2-(4-phenylbenzene-5-id-1-yl)ethyl]-5-[2-(6-phenyl-3-pyridinyl)ethyl]phenyl]ethyl]pyridine;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol;2-pyridin-2-ylphenol is sourced from PubChem (CID 162059366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).