2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)

C58H56N4OPt — CID 162492010

About 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)

2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+) (PubChem CID 162492010) has the molecular formula C58H56N4OPt and a molecular weight of 1020.19 g/mol. Its IUPAC name is 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+).

Molecular Properties

• Compound Name: 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)
• PubChem CID: 162492010
• Molecular Formula: C58H56N4OPt
• Molecular Weight: 1020.19 g/mol
• Exact Mass: 1019.41
• IUPAC Name: 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)
• SMILES: CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.[Pt+2]
• InChI: InChI=1S/C58H56N4O.Pt/c1-37(2)48-31-44(41-20-11-9-12-21-41)32-49(38(3)4)56(48)60-35-52(59-58(60)47-26-15-18-29-55(47)63)43-24-19-25-46(30-43)61-36-62(54-28-17-16-27-53(54)61)57-50(39(5)6)33-45(34-51(57)40(7)8)42-22-13-10-14-23-42;/h9-29,31-40,63H,1-8H3;/q-2;+2
• InChIKey: OQHUKXVKIGJCRS-UHFFFAOYSA-N
• XLogP: 15.95
• TPSA: 44.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1020.19
LogP ≤ 5	15.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)?

The IUPAC name of 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+) (CID 162492010) is 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+).

What is the SMILES notation for 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)?

The canonical SMILES for 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+) is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.[Pt+2].

What is the InChIKey of 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)?

The InChIKey is OQHUKXVKIGJCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H56N4O.Pt/c1-37(2)48-31-44(41-20-11-9-12-21-41)32-49(38(3)4)56(48)60-35-52(59-58(60)47-26-15-18-29-55(47)63)43-24-19-25-46(30-43)61-36-62(54-28-17-16-27-53(54)61)57-50(39(5)6)33-45(34-51(57)40(7)8)42-22-13-10-14-23-42;/h9-29,31-40,63H,1-8H3;/q-2;+2.

What are the key properties of 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+)?

2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+) has a molecular weight of 1020.19 g/mol, XLogP of 15.95, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-[4-phenyl-2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;platinum(2+) is sourced from PubChem (CID 162492010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).