2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum

C173H182N9O3Pt3-3 — CID 157151374

About 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 157151374) has the molecular formula C173H182N9O3Pt3-3 and a molecular weight of 3020.65 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum
• PubChem CID: 157151374
• Molecular Formula: C173H182N9O3Pt3-3
• Molecular Weight: 3020.65 g/mol
• Exact Mass: 3018.33
• IUPAC Name: 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum
• SMILES: CC(C)c1cc(-c2cc3ccccc3cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.CC(C)c1cc(-c2ccc(-c3ccccc3)cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.CC(C)c1cc(-c2nccc3ccccc23)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.[Pt].[Pt].[Pt]
• InChI: InChI=1S/C59H62N3O.2C57H60N3O.3Pt/c1-36(2)42-28-44(30-45(29-42)52-27-26-41(35-60-52)39-20-15-13-16-21-39)47-24-19-25-53-54(47)61-57(50-33-46(58(7,8)9)34-51(56(50)63)59(10,11)12)62(53)55-48(37(3)4)31-43(32-49(55)38(5)6)40-22-17-14-18-23-40;1-34(2)40-25-42(27-43(26-40)50-30-38-21-16-17-22-39(38)33-58-50)45-23-18-24-51-52(45)59-55(48-31-44(56(7,8)9)32-49(54(48)61)57(10,11)12)60(51)53-46(35(3)4)28-41(29-47(53)36(5)6)37-19-14-13-15-20-37;1-34(2)39-27-41(29-42(28-39)51-44-22-17-16-21-38(44)25-26-58-51)45-23-18-24-50-52(45)59-55(48-32-43(56(7,8)9)33-49(54(48)61)57(10,11)12)60(50)53-46(35(3)4)30-40(31-47(53)36(5)6)37-19-14-13-15-20-37;;;/h13-29,31-38,63H,1-12H3;13-26,28-36,61H,1-12H3;13-28,30-36,61H,1-12H3;;;/q3*-1
• InChIKey: YCTKOFDFJRGSCE-UHFFFAOYSA-N
• XLogP: 47.64
• TPSA: 152.82 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 12
• Rotatable Bonds: 25
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3020.65
LogP ≤ 5	47.64
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum (CID 157151374) is 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum is CC(C)c1cc(-c2cc3ccccc3cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.CC(C)c1cc(-c2ccc(-c3ccccc3)cn2)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.CC(C)c1cc(-c2nccc3ccccc23)[c-]c(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1.[Pt].[Pt].[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?

The InChIKey is YCTKOFDFJRGSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H62N3O.2C57H60N3O.3Pt/c1-36(2)42-28-44(30-45(29-42)52-27-26-41(35-60-52)39-20-15-13-16-21-39)47-24-19-25-53-54(47)61-57(50-33-46(58(7,8)9)34-51(56(50)63)59(10,11)12)62(53)55-48(37(3)4)31-43(32-49(55)38(5)6)40-22-17-14-18-23-40;1-34(2)40-25-42(27-43(26-40)50-30-38-21-16-17-22-39(38)33-58-50)45-23-18-24-51-52(45)59-55(48-31-44(56(7,8)9)32-49(54(48)61)57(10,11)12)60(51)53-46(35(3)4)28-41(29-47(53)36(5)6)37-19-14-13-15-20-37;1-34(2)39-27-41(29-42(28-39)51-44-22-17-16-21-38(44)25-26-58-51)45-23-18-24-50-52(45)59-55(48-32-43(56(7,8)9)33-49(54(48)61)57(10,11)12)60(50)53-46(35(3)4)30-40(31-47(53)36(5)6)37-19-14-13-15-20-37;;;/h13-29,31-38,63H,1-12H3;13-26,28-36,61H,1-12H3;13-28,30-36,61H,1-12H3;;;/q3*-1;;;.

What are the key properties of 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum?

2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 3020.65 g/mol, XLogP of 47.64, 25 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-(3-isoquinolin-1-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-(3-isoquinolin-3-yl-5-propan-2-ylbenzene-2-id-1-yl)-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-(5-phenyl-2-pyridinyl)-5-propan-2-ylbenzene-2-id-1-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 157151374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).