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

C156H148N8O4Pt4S4-4 — CID 157342245

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

2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (PubChem CID 157342245) has the molecular formula C156H148N8O4Pt4S4-4 and a molecular weight of 3107.53 g/mol. Its IUPAC name is 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
• PubChem CID: 157342245
• Molecular Formula: C156H148N8O4Pt4S4-4
• Molecular Weight: 3107.53 g/mol
• Exact Mass: 3104.91
• IUPAC Name: 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2[c-]c(-c3ccccn3)ccc2)c2nc(-c3cc(-c4ccccc4)ccc3O)sc2c1.CC(C)(C)c1cc(-c2ccnc(-c3[c-]c(-c4cc(C(C)(C)C)cc5sc(-c6ccccc6O)nc45)c(C(C)(C)C)cc3C(C)(C)C)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5sc(-c6ccccc6O)nc45)ccc3)c2)cc(C(C)(C)C)c1.CC(C)(C)c1ccnc(-c2[c-]c(-c3cccc4sc(-c5cc(-c6ccccc6)ccc5O)nc34)ccc2)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C50H59N2OS.C38H35N2OS.2C34H27N2OS.4Pt/c1-46(2,3)32-22-31(23-33(25-32)47(4,5)6)30-20-21-51-41(24-30)38-28-36(39(49(10,11)12)29-40(38)50(13,14)15)37-26-34(48(7,8)9)27-43-44(37)52-45(54-43)35-18-16-17-19-42(35)53;1-37(2,3)28-20-27(21-29(23-28)38(4,5)6)24-17-18-39-32(22-24)26-12-9-11-25(19-26)30-14-10-16-34-35(30)40-36(42-34)31-13-7-8-15-33(31)41;1-34(2,3)26-17-18-35-29(21-26)25-12-7-11-24(19-25)27-13-8-14-31-32(27)36-33(38-31)28-20-23(15-16-30(28)37)22-9-5-4-6-10-22;1-34(2,3)26-20-27(24-12-9-13-25(18-24)29-14-7-8-17-35-29)32-31(21-26)38-33(36-32)28-19-23(15-16-30(28)37)22-10-5-4-6-11-22;;;;/h16-27,29,53H,1-15H3;7-18,20-23,41H,1-6H3;4-18,20-21,37H,1-3H3;4-17,19-21,37H,1-3H3;;;;/q4*-1
• InChIKey: XYCMAPFOYTUZRE-UHFFFAOYSA-N
• XLogP: 43.13
• TPSA: 184.04 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3107.53
LogP ≤ 5	43.13
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-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?

The IUPAC name of 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (CID 157342245) is 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.

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

The canonical SMILES for 2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2[c-]c(-c3ccccn3)ccc2)c2nc(-c3cc(-c4ccccc4)ccc3O)sc2c1.CC(C)(C)c1cc(-c2ccnc(-c3[c-]c(-c4cc(C(C)(C)C)cc5sc(-c6ccccc6O)nc45)c(C(C)(C)C)cc3C(C)(C)C)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2ccnc(-c3[c-]c(-c4cccc5sc(-c6ccccc6O)nc45)ccc3)c2)cc(C(C)(C)C)c1.CC(C)(C)c1ccnc(-c2[c-]c(-c3cccc4sc(-c5cc(-c6ccccc6)ccc5O)nc34)ccc2)c1.[Pt].[Pt].[Pt].[Pt].

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

The InChIKey is XYCMAPFOYTUZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H59N2OS.C38H35N2OS.2C34H27N2OS.4Pt/c1-46(2,3)32-22-31(23-33(25-32)47(4,5)6)30-20-21-51-41(24-30)38-28-36(39(49(10,11)12)29-40(38)50(13,14)15)37-26-34(48(7,8)9)27-43-44(37)52-45(54-43)35-18-16-17-19-42(35)53;1-37(2,3)28-20-27(21-29(23-28)38(4,5)6)24-17-18-39-32(22-24)26-12-9-11-25(19-26)30-14-10-16-34-35(30)40-36(42-34)31-13-7-8-15-33(31)41;1-34(2,3)26-17-18-35-29(21-26)25-12-7-11-24(19-25)27-13-8-14-31-32(27)36-33(38-31)28-20-23(15-16-30(28)37)22-9-5-4-6-10-22;1-34(2,3)26-20-27(24-12-9-13-25(18-24)29-14-7-8-17-35-29)32-31(21-26)38-33(36-32)28-19-23(15-16-30(28)37)22-10-5-4-6-11-22;;;;/h16-27,29,53H,1-15H3;7-18,20-23,41H,1-6H3;4-18,20-21,37H,1-3H3;4-17,19-21,37H,1-3H3;;;;/q4*-1;;;;.

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

2-[6-tert-butyl-4-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum has a molecular weight of 3107.53 g/mol, XLogP of 43.13, 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-[2,4-ditert-butyl-5-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-6-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(4-tert-butyl-2-pyridinyl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[6-tert-butyl-4-(3-pyridin-2-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]-4-phenylphenol;2-[4-[3-[4-(3,5-ditert-butylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is sourced from PubChem (CID 157342245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).