2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)

C71H59F3N4O2Pt — CID 177293663

About 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)

2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+) (PubChem CID 177293663) has the molecular formula C71H59F3N4O2Pt and a molecular weight of 1252.35 g/mol. Its IUPAC name is 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+).

Molecular Properties

• Compound Name: 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)
• PubChem CID: 177293663
• Molecular Formula: C71H59F3N4O2Pt
• Molecular Weight: 1252.35 g/mol
• Exact Mass: 1251.42
• IUPAC Name: 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)
• SMILES: CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2[c-]c(Oc3[c-]c(-c4nc5cc(C(F)(F)F)ccc5n4-c4c(C(C)C)cc(-c5ccc(-c6ccccc6)cc5)cc4C(C)C)cc4ccoc34)ccc2)nc2ccccc21.[Pt+2]
• InChI: InChI=1S/C71H59F3N4O2.Pt/c1-42(2)57-36-52(47-20-13-10-14-21-47)37-58(43(3)4)66(57)77-63-25-16-15-24-61(63)75-69(77)51-22-17-23-56(35-51)80-65-40-54(34-50-32-33-79-68(50)65)70-76-62-41-55(71(72,73)74)30-31-64(62)78(70)67-59(44(5)6)38-53(39-60(67)45(7)8)49-28-26-48(27-29-49)46-18-11-9-12-19-46;/h9-34,36-39,41-45H,1-8H3;/q-2;+2
• InChIKey: UIJMBLCVZJCUIM-UHFFFAOYSA-N
• XLogP: 20.35
• TPSA: 58.01 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 81
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1252.35
LogP ≤ 5	20.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)?

The IUPAC name of 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+) (CID 177293663) is 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+).

What is the SMILES notation for 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)?

The canonical SMILES for 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+) is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2[c-]c(Oc3[c-]c(-c4nc5cc(C(F)(F)F)ccc5n4-c4c(C(C)C)cc(-c5ccc(-c6ccccc6)cc5)cc4C(C)C)cc4ccoc34)ccc2)nc2ccccc21.[Pt+2].

What is the InChIKey of 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)?

The InChIKey is UIJMBLCVZJCUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H59F3N4O2.Pt/c1-42(2)57-36-52(47-20-13-10-14-21-47)37-58(43(3)4)66(57)77-63-25-16-15-24-61(63)75-69(77)51-22-17-23-56(35-51)80-65-40-54(34-50-32-33-79-68(50)65)70-76-62-41-55(71(72,73)74)30-31-64(62)78(70)67-59(44(5)6)38-53(39-60(67)45(7)8)49-28-26-48(27-29-49)46-18-11-9-12-19-46;/h9-34,36-39,41-45H,1-8H3;/q-2;+2.

What are the key properties of 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+)?

2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+) has a molecular weight of 1252.35 g/mol, XLogP of 20.35, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[7-[3-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]oxy-6H-1-benzofuran-6-id-5-yl]-1-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trifluoromethyl)benzimidazole;platinum(2+) is sourced from PubChem (CID 177293663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).