2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum

C172H104N12O8Pt4S4-4 — CID 158067369

About 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum

2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum (PubChem CID 158067369) has the molecular formula C172H104N12O8Pt4S4-4 and a molecular weight of 3375.38 g/mol. Its IUPAC name is 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum.

Molecular Properties

• Compound Name: 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum
• PubChem CID: 158067369
• Molecular Formula: C172H104N12O8Pt4S4-4
• Molecular Weight: 3375.38 g/mol
• Exact Mass: 3372.56
• IUPAC Name: 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum
• SMILES: Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4cc5ccccc5cn4)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4ccccn4)c4ccccc4c3)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4ccccn4)cc4ccccc34)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4nccc5ccccc45)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/2C46H28N3O2S.2C40H24N3O2S.4Pt/c50-41-27-44-38(37-18-9-10-21-43(37)52-44)26-42(41)51-46-48-45-36(19-11-20-40(45)49(46)35-16-5-2-6-17-35)33-22-32(29-12-3-1-4-13-29)23-34(24-33)39-25-30-14-7-8-15-31(30)28-47-39;50-40-28-43-38(37-18-9-10-21-42(37)52-43)27-41(40)51-46-48-45-36(19-11-20-39(45)49(46)34-15-5-2-6-16-34)32-24-31(29-12-3-1-4-13-29)25-33(26-32)44-35-17-8-7-14-30(35)22-23-47-44;44-35-24-38-32(30-15-6-7-19-37(30)46-38)23-36(35)45-40-42-39-29(16-10-18-34(39)43(40)27-12-2-1-3-13-27)26-21-25-11-4-5-14-28(25)31(22-26)33-17-8-9-20-41-33;44-35-24-38-32(29-15-6-7-19-37(29)46-38)23-36(35)45-40-42-39-30(16-10-18-34(39)43(40)27-12-2-1-3-13-27)31-22-26(33-17-8-9-20-41-33)21-25-11-4-5-14-28(25)31;;;;/h1-23,25-28,50H;1-25,27-28,50H;2*1-21,23-24,44H;;;;/q4*-1
• InChIKey: ANLUPXYPCNMWAT-UHFFFAOYSA-N
• XLogP: 45.62
• TPSA: 240.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 200
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3375.38
LogP ≤ 5	45.62
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum?

The IUPAC name of 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum (CID 158067369) is 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum.

What is the SMILES notation for 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum?

The canonical SMILES for 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum is Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4cc5ccccc5cn4)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4ccccn4)c4ccccc4c3)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4ccccn4)cc4ccccc34)cccc2n1-c1ccccc1.Oc1cc2sc3ccccc3c2cc1Oc1nc2c(-c3[c-]c(-c4nccc5ccccc45)cc(-c4ccccc4)c3)cccc2n1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum?

The InChIKey is ANLUPXYPCNMWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C46H28N3O2S.2C40H24N3O2S.4Pt/c50-41-27-44-38(37-18-9-10-21-43(37)52-44)26-42(41)51-46-48-45-36(19-11-20-40(45)49(46)35-16-5-2-6-17-35)33-22-32(29-12-3-1-4-13-29)23-34(24-33)39-25-30-14-7-8-15-31(30)28-47-39;50-40-28-43-38(37-18-9-10-21-42(37)52-43)27-41(40)51-46-48-45-36(19-11-20-39(45)49(46)34-15-5-2-6-16-34)32-24-31(29-12-3-1-4-13-29)25-33(26-32)44-35-17-8-7-14-30(35)22-23-47-44;44-35-24-38-32(30-15-6-7-19-37(30)46-38)23-36(35)45-40-42-39-29(16-10-18-34(39)43(40)27-12-2-1-3-13-27)26-21-25-11-4-5-14-28(25)31(22-26)33-17-8-9-20-41-33;44-35-24-38-32(29-15-6-7-19-37(29)46-38)23-36(35)45-40-42-39-30(16-10-18-34(39)43(40)27-12-2-1-3-13-27)31-22-26(33-17-8-9-20-41-33)21-25-11-4-5-14-28(25)31;;;;/h1-23,25-28,50H;1-25,27-28,50H;2*1-21,23-24,44H;;;;/q4*-1;;;;.

What are the key properties of 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum?

2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum has a molecular weight of 3375.38 g/mol, XLogP of 45.62, 22 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[4-(3-isoquinolin-3-yl-5-phenylbenzene-2-id-1-yl)-1-phenylbenzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;2-[1-phenyl-4-(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)benzimidazol-2-yl]oxydibenzothiophen-3-ol;platinum is sourced from PubChem (CID 158067369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).