2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol

C160H160N12O4Pt4-4 — CID 159871275

About 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol

2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol (PubChem CID 159871275) has the molecular formula C160H160N12O4Pt4-4 and a molecular weight of 3095.43 g/mol. Its IUPAC name is 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol.

Molecular Properties

• Compound Name: 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol
• PubChem CID: 159871275
• Molecular Formula: C160H160N12O4Pt4-4
• Molecular Weight: 3095.43 g/mol
• Exact Mass: 3093.13
• IUPAC Name: 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol
• SMILES: Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5cc(C(C)(C)C)ccn5)ccc4)cc(C(C)(C)C)cc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)c(C(C)(C)C)cc4C(C)(C)C)cc(C(C)(C)C)cc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)c(C(C)(C)C)cc4C(C)(C)C)cccc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)ccc4)cccc32)c(C)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C45H50N3O.2C41H42N3O.C33H26N3O.4Pt/c1-27-21-28(2)41(29(3)22-27)48-38-24-30(43(4,5)6)23-33(40(38)47-42(48)31-17-13-14-19-39(31)49)32-25-34(37-18-15-16-20-46-37)36(45(10,11)12)26-35(32)44(7,8)9;1-25-21-26(2)38(27(3)22-25)44-35-18-14-16-28(37(35)43-39(44)29-15-10-11-19-36(29)45)30-23-31(34-17-12-13-20-42-34)33(41(7,8)9)24-32(30)40(4,5)6;1-25-19-26(2)38(27(3)20-25)44-35-24-31(41(7,8)9)22-33(37(35)43-39(44)32-15-10-11-16-36(32)45)28-13-12-14-29(21-28)34-23-30(17-18-42-34)40(4,5)6;1-21-18-22(2)32(23(3)19-21)36-29-15-9-13-26(31(29)35-33(36)27-12-4-5-16-30(27)37)24-10-8-11-25(20-24)28-14-6-7-17-34-28;;;;/h13-24,26,49H,1-12H3;10-22,24,45H,1-9H3;10-20,22-24,45H,1-9H3;4-19,37H,1-3H3;;;;/q4*-1
• InChIKey: ONTAHIYSAREXJH-UHFFFAOYSA-N
• XLogP: 40.48
• TPSA: 203.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3095.43
LogP ≤ 5	40.48
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol?

The IUPAC name of 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol (CID 159871275) is 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol.

What is the SMILES notation for 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol?

The canonical SMILES for 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol is Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5cc(C(C)(C)C)ccn5)ccc4)cc(C(C)(C)C)cc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)c(C(C)(C)C)cc4C(C)(C)C)cc(C(C)(C)C)cc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)c(C(C)(C)C)cc4C(C)(C)C)cccc32)c(C)c1.Cc1cc(C)c(-n2c(-c3ccccc3O)nc3c(-c4[c-]c(-c5ccccn5)ccc4)cccc32)c(C)c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol?

The InChIKey is ONTAHIYSAREXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H50N3O.2C41H42N3O.C33H26N3O.4Pt/c1-27-21-28(2)41(29(3)22-27)48-38-24-30(43(4,5)6)23-33(40(38)47-42(48)31-17-13-14-19-39(31)49)32-25-34(37-18-15-16-20-46-37)36(45(10,11)12)26-35(32)44(7,8)9;1-25-21-26(2)38(27(3)22-25)44-35-18-14-16-28(37(35)43-39(44)29-15-10-11-19-36(29)45)30-23-31(34-17-12-13-20-42-34)33(41(7,8)9)24-32(30)40(4,5)6;1-25-19-26(2)38(27(3)20-25)44-35-24-31(41(7,8)9)22-33(37(35)43-39(44)32-15-10-11-16-36(32)45)28-13-12-14-29(21-28)34-23-30(17-18-42-34)40(4,5)6;1-21-18-22(2)32(23(3)19-21)36-29-15-9-13-26(31(29)35-33(36)27-12-4-5-16-30(27)37)24-10-8-11-25(20-24)28-14-6-7-17-34-28;;;;/h13-24,26,49H,1-12H3;10-22,24,45H,1-9H3;10-20,22-24,45H,1-9H3;4-19,37H,1-3H3;;;;/q4*-1;;;;.

What are the key properties of 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol?

2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol has a molecular weight of 3095.43 g/mol, XLogP of 40.48, 16 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-tert-butyl-4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol;platinum;2-[4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1-(2,4,6-trimethylphenyl)benzimidazol-2-yl]phenol is sourced from PubChem (CID 159871275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).