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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol

C124H101N7O2Pt3 — CID 159440935

About 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol

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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol (PubChem CID 159440935) has the molecular formula C124H101N7O2Pt3 and a molecular weight of 2306.45 g/mol. Its IUPAC name is 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol.

Molecular Properties

• Compound Name: 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol
• PubChem CID: 159440935
• Molecular Formula: C124H101N7O2Pt3
• Molecular Weight: 2306.45 g/mol
• Exact Mass: 2304.70
• IUPAC Name: 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol
• SMILES: Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+4].[Pt+4].[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.C17H12NO.C15H11N2O.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;19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;;;/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;1-7,9-12,19H;1-10,18H;;;/q2*-4;2*-1;+2;2*+4
• InChIKey: KZZKEYURMXFYGF-UHFFFAOYSA-N
• XLogP: 27.90
• TPSA: 122.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 28
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2306.45
LogP ≤ 5	27.90
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 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol?

The IUPAC name of 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol (CID 159440935) is 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol.

What is the SMILES notation for 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol?

The canonical SMILES for 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol is Oc1ccccc1-c1[c-]c(-n2cccn2)ccc1.Oc1ccccc1-c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+4].[Pt+4].[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 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol?

The InChIKey is KZZKEYURMXFYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H42N2.C46H36N2.C17H12NO.C15H11N2O.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;19-17-12-5-4-9-14(17)16-11-6-10-15(18-16)13-7-2-1-3-8-13;18-15-8-2-1-7-14(15)12-5-3-6-13(11-12)17-10-4-9-16-17;;;/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;1-7,9-12,19H;1-10,18H;;;/q2*-4;2*-1;+2;2*+4.

What are the key properties of 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol?

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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol has a molecular weight of 2306.45 g/mol, XLogP of 27.90, 28 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 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;2-(6-phenyl-2-pyridinyl)phenol;platinum(2+);bis(platinum(4+));2-(3-pyrazol-1-ylbenzene-2-id-1-yl)phenol is sourced from PubChem (CID 159440935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).