4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum

C205H183N18O6Pt5S7-5 — CID 157100570

About 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum

4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (PubChem CID 157100570) has the molecular formula C205H183N18O6Pt5S7-5 and a molecular weight of 4194.70 g/mol. Its IUPAC name is 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
• PubChem CID: 157100570
• Molecular Formula: C205H183N18O6Pt5S7-5
• Molecular Weight: 4194.70 g/mol
• Exact Mass: 4191.09
• IUPAC Name: 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6oc7ccccc7c56)ccc4)cccc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6sc7ccccc7c56)ccc4)cccc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1ccc(O)c(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6sc7ccccc7c56)ccc4)cccc3s2)c1.Cc1ccnc(C)c1N(c1[c-]c(-c2cccc3sc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4O)nc23)ccc1)c1ccccn1.Cc1ccnc(C)c1N(c1[c-]c(-c2cccc3sc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4O)nc23)ccc1)c1ncccn1.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C44H38N3O2S.C44H38N3OS2.C40H30N3OS2.C39H39N4OS.C38H38N5OS.5Pt/c2*1-43(2,3)28-25-32(41(48)33(26-28)44(4,5)6)42-46-40-30(17-12-21-37(40)50-42)27-14-11-15-29(24-27)47(38-22-9-10-23-45-38)34-18-13-20-36-39(34)31-16-7-8-19-35(31)49-36;1-40(2,3)26-20-21-32(44)30(24-26)39-42-38-28(14-9-18-35(38)46-39)25-11-8-12-27(23-25)43(36-19-6-7-22-41-36)31-15-10-17-34-37(31)29-13-4-5-16-33(29)45-34;1-24-18-20-40-25(2)35(24)43(33-17-9-10-19-41-33)28-14-11-13-26(21-28)29-15-12-16-32-34(29)42-37(45-32)30-22-27(38(3,4)5)23-31(36(30)44)39(6,7)8;1-23-16-19-39-24(2)33(23)43(36-40-17-11-18-41-36)27-13-9-12-25(20-27)28-14-10-15-31-32(28)42-35(45-31)29-21-26(37(3,4)5)22-30(34(29)44)38(6,7)8;;;;;/h2*7-23,25-26,48H,1-6H3;4-22,24,44H,1-3H3;9-20,22-23,44H,1-8H3;9-19,21-22,44H,1-8H3;;;;;/q5*-1
• InChIKey: SNXNUKOUKNKKKM-UHFFFAOYSA-N
• XLogP: 57.72
• TPSA: 298.06 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 25
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4194.70
LogP ≤ 5	57.72
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?

The IUPAC name of 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum (CID 157100570) is 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum.

What is the SMILES notation for 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?

The canonical SMILES for 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6oc7ccccc7c56)ccc4)cccc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6sc7ccccc7c56)ccc4)cccc3s2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1ccc(O)c(-c2nc3c(-c4[c-]c(N(c5ccccn5)c5cccc6sc7ccccc7c56)ccc4)cccc3s2)c1.Cc1ccnc(C)c1N(c1[c-]c(-c2cccc3sc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4O)nc23)ccc1)c1ccccn1.Cc1ccnc(C)c1N(c1[c-]c(-c2cccc3sc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4O)nc23)ccc1)c1ncccn1.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?

The InChIKey is SNXNUKOUKNKKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H38N3O2S.C44H38N3OS2.C40H30N3OS2.C39H39N4OS.C38H38N5OS.5Pt/c2*1-43(2,3)28-25-32(41(48)33(26-28)44(4,5)6)42-46-40-30(17-12-21-37(40)50-42)27-14-11-15-29(24-27)47(38-22-9-10-23-45-38)34-18-13-20-36-39(34)31-16-7-8-19-35(31)49-36;1-40(2,3)26-20-21-32(44)30(24-26)39-42-38-28(14-9-18-35(38)46-39)25-11-8-12-27(23-25)43(36-19-6-7-22-41-36)31-15-10-17-34-37(31)29-13-4-5-16-33(29)45-34;1-24-18-20-40-25(2)35(24)43(33-17-9-10-19-41-33)28-14-11-13-26(21-28)29-15-12-16-32-34(29)42-37(45-32)30-22-27(38(3,4)5)23-31(36(30)44)39(6,7)8;1-23-16-19-39-24(2)33(23)43(36-40-17-11-18-41-36)27-13-9-12-25(20-27)28-14-10-15-31-32(28)42-35(45-31)29-21-26(37(3,4)5)22-30(34(29)44)38(6,7)8;;;;;/h2*7-23,25-26,48H,1-6H3;4-22,24,44H,1-3H3;9-20,22-23,44H,1-8H3;9-19,21-22,44H,1-8H3;;;;;/q5*-1;;;;;.

What are the key properties of 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum?

4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum has a molecular weight of 4194.70 g/mol, XLogP of 57.72, 25 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzofuran-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[dibenzothiophen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-[(2,4-dimethyl-3-pyridinyl)-pyrimidin-2-ylamino]benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;platinum is sourced from PubChem (CID 157100570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).