2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum

C64H60Cl4K2N6O2Pt2 — CID 159930135

About 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum

2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum (PubChem CID 159930135) has the molecular formula C64H60Cl4K2N6O2Pt2 and a molecular weight of 1555.39 g/mol. Its IUPAC name is 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum.

Molecular Properties

• Compound Name: 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum
• PubChem CID: 159930135
• Molecular Formula: C64H60Cl4K2N6O2Pt2
• Molecular Weight: 1555.39 g/mol
• Exact Mass: 1552.21
• IUPAC Name: 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum
• SMILES: CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1[c-]c(Oc2[c-]c(-c3ccccn3)ccc2)ccc1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1cccc(Oc2cccc(-c3ccccn3)c2)c1.Cl[Pt](Cl)(Cl)Cl.[K][K].[Pt+2]
• InChI: InChI=1S/C32H31N3O.C32H29N3O.4ClH.2K.2Pt/c2*1-22(2)28-14-9-15-29(23(3)4)31(28)35-19-18-34-32(35)25-11-8-13-27(21-25)36-26-12-7-10-24(20-26)30-16-5-6-17-33-30;;;;;;;;/h5-23H,1-4H3;5-19,22-23H,1-4H3;4*1H;;;;/q;-2;;;;;;;+2;+4/p-4
• InChIKey: LCWGIMZEISSFQA-UHFFFAOYSA-J
• XLogP: 18.87
• TPSA: 79.88 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 14
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1555.39
LogP ≤ 5	18.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum?

The IUPAC name of 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum (CID 159930135) is 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum.

What is the SMILES notation for 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum?

The canonical SMILES for 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum is CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1[c-]c(Oc2[c-]c(-c3ccccn3)ccc2)ccc1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1cccc(Oc2cccc(-c3ccccn3)c2)c1.Cl[Pt](Cl)(Cl)Cl.[K][K].[Pt+2].

What is the InChIKey of 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum?

The InChIKey is LCWGIMZEISSFQA-UHFFFAOYSA-J. The full InChI is InChI=1S/C32H31N3O.C32H29N3O.4ClH.2K.2Pt/c2*1-22(2)28-14-9-15-29(23(3)4)31(28)35-19-18-34-32(35)25-11-8-13-27(21-25)36-26-12-7-10-24(20-26)30-16-5-6-17-33-30;;;;;;;;/h5-23H,1-4H3;5-19,22-23H,1-4H3;4*1H;;;;/q;-2;;;;;;;+2;+4/p-4.

What are the key properties of 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum?

2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum has a molecular weight of 1555.39 g/mol, XLogP of 18.87, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyridine;2-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenoxy]phenyl]pyridine;platinum(2+);potassiopotassium;tetrachloroplatinum is sourced from PubChem (CID 159930135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).