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

C188H184N12O4Pt4-4 — CID 160679710

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

2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum (PubChem CID 160679710) has the molecular formula C188H184N12O4Pt4-4 and a molecular weight of 3455.93 g/mol. Its IUPAC name is 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum.

Molecular Properties

• Compound Name: 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum
• PubChem CID: 160679710
• Molecular Formula: C188H184N12O4Pt4-4
• Molecular Weight: 3455.93 g/mol
• Exact Mass: 3453.32
• IUPAC Name: 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum
• SMILES: CC(C)(C)c1cc(-c2[c-]c(-c3ccccn3)c(C(C)(C)C)cc2C(C)(C)C)c2nc(-c3cc(-c4ccccc4)ccc3O)n(-c3ccccc3)c2c1.CC(C)(C)c1cc(-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc(C(C)(C)C)cc3c2nc(-c2cc(-c4ccccc4)ccc2O)n3-c2ccccc2)c1.CC(C)(C)c1cc(C(C)(C)C)c(-c2cccc3c2nc(-c2cc(-c4ccccc4)ccc2O)n3-c2ccccc2)[c-]c1-c1ccccn1.CC(C)(C)c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(-c5ccccc5)ccc3O)n4-c3ccccc3)c(C(C)(C)C)cc2C(C)(C)C)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/3C48H48N3O.C44H40N3O.4Pt/c1-46(2,3)33-27-36(35-29-37(41-22-16-17-25-49-41)40(48(7,8)9)30-39(35)47(4,5)6)44-42(28-33)51(34-20-14-11-15-21-34)45(50-44)38-26-32(23-24-43(38)52)31-18-12-10-13-19-31;1-46(2,3)33-25-26-49-41(28-33)37-29-36(39(47(4,5)6)30-40(37)48(7,8)9)35-21-16-22-42-44(35)50-45(51(42)34-19-14-11-15-20-34)38-27-32(23-24-43(38)52)31-17-12-10-13-18-31;1-46(2,3)35-22-23-49-41(29-35)34-24-33(25-36(26-34)47(4,5)6)39-28-37(48(7,8)9)30-42-44(39)50-45(51(42)38-18-14-11-15-19-38)40-27-32(20-21-43(40)52)31-16-12-10-13-17-31;1-43(2,3)36-28-37(44(4,5)6)34(38-21-13-14-25-45-38)27-33(36)32-20-15-22-39-41(32)46-42(47(39)31-18-11-8-12-19-31)35-26-30(23-24-40(35)48)29-16-9-7-10-17-29;;;;/h2*10-28,30,52H,1-9H3;10-23,25-30,52H,1-9H3;7-26,28,48H,1-6H3;;;;/q4*-1
• InChIKey: ZKIOMLCWSGAVEM-UHFFFAOYSA-N
• XLogP: 48.64
• TPSA: 203.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3455.93
LogP ≤ 5	48.64
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-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum?

The IUPAC name of 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum (CID 160679710) is 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum.

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

The canonical SMILES for 2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum is CC(C)(C)c1cc(-c2[c-]c(-c3ccccn3)c(C(C)(C)C)cc2C(C)(C)C)c2nc(-c3cc(-c4ccccc4)ccc3O)n(-c3ccccc3)c2c1.CC(C)(C)c1cc(-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc(C(C)(C)C)cc3c2nc(-c2cc(-c4ccccc4)ccc2O)n3-c2ccccc2)c1.CC(C)(C)c1cc(C(C)(C)C)c(-c2cccc3c2nc(-c2cc(-c4ccccc4)ccc2O)n3-c2ccccc2)[c-]c1-c1ccccn1.CC(C)(C)c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(-c5ccccc5)ccc3O)n4-c3ccccc3)c(C(C)(C)C)cc2C(C)(C)C)c1.[Pt].[Pt].[Pt].[Pt].

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

The InChIKey is ZKIOMLCWSGAVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H48N3O.C44H40N3O.4Pt/c1-46(2,3)33-27-36(35-29-37(41-22-16-17-25-49-41)40(48(7,8)9)30-39(35)47(4,5)6)44-42(28-33)51(34-20-14-11-15-21-34)45(50-44)38-26-32(23-24-43(38)52)31-18-12-10-13-19-31;1-46(2,3)33-25-26-49-41(28-33)37-29-36(39(47(4,5)6)30-40(37)48(7,8)9)35-21-16-22-42-44(35)50-45(51(42)34-19-14-11-15-20-34)38-27-32(23-24-43(38)52)31-17-12-10-13-18-31;1-46(2,3)35-22-23-49-41(29-35)34-24-33(25-36(26-34)47(4,5)6)39-28-37(48(7,8)9)30-42-44(39)50-45(51(42)38-18-14-11-15-19-38)40-27-32(20-21-43(40)52)31-16-12-10-13-17-31;1-43(2,3)36-28-37(44(4,5)6)34(38-21-13-14-25-45-38)27-33(36)32-20-15-22-39-41(32)46-42(47(39)31-18-11-8-12-19-31)35-26-30(23-24-40(35)48)29-16-9-7-10-17-29;;;;/h2*10-28,30,52H,1-9H3;10-23,25-30,52H,1-9H3;7-26,28,48H,1-6H3;;;;/q4*-1;;;;.

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

2-[6-tert-butyl-4-[3-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum has a molecular weight of 3455.93 g/mol, XLogP of 48.64, 20 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-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-[2,4-ditert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-1-phenylbenzimidazol-2-yl]-4-phenylphenol;2-[4-(2,4-ditert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-phenylbenzimidazol-2-yl]-4-phenylphenol;platinum is sourced from PubChem (CID 160679710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).