2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum

C153H101N13O4Pt4S4-4 — CID 158626987

About 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum

2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum (PubChem CID 158626987) has the molecular formula C153H101N13O4Pt4S4-4 and a molecular weight of 3094.16 g/mol. Its IUPAC name is 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum.

Molecular Properties

• Compound Name: 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum
• PubChem CID: 158626987
• Molecular Formula: C153H101N13O4Pt4S4-4
• Molecular Weight: 3094.16 g/mol
• Exact Mass: 3091.56
• IUPAC Name: 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum
• SMILES: Cc1ccnc(C)c1N(c1[c-]c(-c2cc3c(sc4ccccc43)c(-c3ccccc3O)n2)ccc1)c1ccccn1.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3cccc4ccccc34)ccc2)cc2c1sc1ccccc12.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3ccccc3-c3ccccc3)ccc2)cc2c1sc1ccccc12.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3ccccc3-c3ccccc3)ccc2)cc2c1sc1ccccc12.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/2C40H26N3OS.C38H24N3OS.C35H25N4OS.4Pt/c2*44-36-21-8-5-19-32(36)39-40-33(31-18-6-9-22-37(31)45-40)26-34(42-39)28-15-12-16-29(25-28)43(38-23-10-11-24-41-38)35-20-7-4-17-30(35)27-13-2-1-3-14-27;42-34-19-5-3-17-30(34)37-38-31(29-16-4-6-20-35(29)43-38)24-32(40-37)26-13-9-14-27(23-26)41(36-21-7-8-22-39-36)33-18-10-12-25-11-1-2-15-28(25)33;1-22-17-19-36-23(2)34(22)39(32-16-7-8-18-37-32)25-11-9-10-24(20-25)29-21-28-26-12-4-6-15-31(26)41-35(28)33(38-29)27-13-3-5-14-30(27)40;;;;/h2*1-24,26,44H;1-22,24,42H;3-19,21,40H,1-2H3;;;;/q4*-1
• InChIKey: ZNMGWEQMRRGEHL-UHFFFAOYSA-N
• XLogP: 41.11
• TPSA: 209.89 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 22
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3094.16
LogP ≤ 5	41.11
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum?

The IUPAC name of 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum (CID 158626987) is 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum.

What is the SMILES notation for 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum?

The canonical SMILES for 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum is Cc1ccnc(C)c1N(c1[c-]c(-c2cc3c(sc4ccccc43)c(-c3ccccc3O)n2)ccc1)c1ccccn1.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3cccc4ccccc34)ccc2)cc2c1sc1ccccc12.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3ccccc3-c3ccccc3)ccc2)cc2c1sc1ccccc12.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccn3)c3ccccc3-c3ccccc3)ccc2)cc2c1sc1ccccc12.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum?

The InChIKey is ZNMGWEQMRRGEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C40H26N3OS.C38H24N3OS.C35H25N4OS.4Pt/c2*44-36-21-8-5-19-32(36)39-40-33(31-18-6-9-22-37(31)45-40)26-34(42-39)28-15-12-16-29(25-28)43(38-23-10-11-24-41-38)35-20-7-4-17-30(35)27-13-2-1-3-14-27;42-34-19-5-3-17-30(34)37-38-31(29-16-4-6-20-35(29)43-38)24-32(40-37)26-13-9-14-27(23-26)41(36-21-7-8-22-39-36)33-18-10-12-25-11-1-2-15-28(25)33;1-22-17-19-36-23(2)34(22)39(32-16-7-8-18-37-32)25-11-9-10-24(20-25)29-21-28-26-12-4-6-15-31(26)41-35(28)33(38-29)27-13-3-5-14-30(27)40;;;;/h2*1-24,26,44H;1-22,24,42H;3-19,21,40H,1-2H3;;;;/q4*-1;;;;.

What are the key properties of 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum?

2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum has a molecular weight of 3094.16 g/mol, XLogP of 41.11, 22 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-[(2,4-dimethyl-3-pyridinyl)-pyridin-2-ylamino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;2-[3-[3-[naphthalen-1-yl(pyridin-2-yl)amino]benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol;bis(2-[3-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]-[1]benzothiolo[2,3-c]pyridin-1-yl]phenol);platinum is sourced from PubChem (CID 158626987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).