2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum

C151H100N24O12Pt6 — CID 157331687

About 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum

2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum (PubChem CID 157331687) has the molecular formula C151H100N24O12Pt6 and a molecular weight of 3613.08 g/mol. Its IUPAC name is 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum.

Molecular Properties

• Compound Name: 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum
• PubChem CID: 157331687
• Molecular Formula: C151H100N24O12Pt6
• Molecular Weight: 3613.08 g/mol
• Exact Mass: 3610.58
• IUPAC Name: 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum
• SMILES: Oc1ccccc1-c1cc(-c2ccccc2)c2ccc3c(nc(-c4ccccc4O)n3-c3ccccc3)c2n1.Oc1ccccc1-c1ccc2ccc3ncc(-c4ccccc4O)nc3c2n1.Oc1ccccc1-c1nc(-c2ccccc2)nc(-c2nc(-c3ccccc3)nc(-c3ccccc3O)n2)n1.Oc1cccnc1-c1ccc2ccc3ccc(-c4ncccc4O)nc3c2n1.Oc1cnccc1-c1ccc2ccc3ccc(-c4ccncc4O)nc3c2n1.Oc1cnccc1-c1cccc(-c2cccc(-c3ccncc3O)n2)n1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C34H23N3O2.C30H20N6O2.C23H15N3O2.2C22H14N4O2.C20H14N4O2.6Pt/c38-30-17-9-7-15-25(30)28-21-27(22-11-3-1-4-12-22)24-19-20-29-33(32(24)35-28)36-34(26-16-8-10-18-31(26)39)37(29)23-13-5-2-6-14-23;37-23-17-9-7-15-21(23)27-31-25(19-11-3-1-4-12-19)33-29(35-27)30-34-26(20-13-5-2-6-14-20)32-28(36-30)22-16-8-10-18-24(22)38;27-20-7-3-1-5-15(20)17-11-9-14-10-12-18-23(22(14)25-17)26-19(13-24-18)16-6-2-4-8-21(16)28;27-17-3-1-11-23-21(17)15-9-7-13-5-6-14-8-10-16(26-20(14)19(13)25-15)22-18(28)4-2-12-24-22;27-19-11-23-9-7-15(19)17-5-3-13-1-2-14-4-6-18(26-22(14)21(13)25-17)16-8-10-24-12-20(16)28;25-19-11-21-9-7-13(19)15-3-1-5-17(23-15)18-6-2-4-16(24-18)14-8-10-22-12-20(14)26;;;;;;/h1-21,38-39H;1-18,37-38H;1-13,27-28H;2*1-12,27-28H;1-12,25-26H
• InChIKey: CVURFQHCUAWXFW-UHFFFAOYSA-N
• XLogP: 31.01
• TPSA: 544.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 36
• Rotatable Bonds: 18
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3613.08
LogP ≤ 5	31.01
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum?

The IUPAC name of 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum (CID 157331687) is 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum.

What is the SMILES notation for 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum?

The canonical SMILES for 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum is Oc1ccccc1-c1cc(-c2ccccc2)c2ccc3c(nc(-c4ccccc4O)n3-c3ccccc3)c2n1.Oc1ccccc1-c1ccc2ccc3ncc(-c4ccccc4O)nc3c2n1.Oc1ccccc1-c1nc(-c2ccccc2)nc(-c2nc(-c3ccccc3)nc(-c3ccccc3O)n2)n1.Oc1cccnc1-c1ccc2ccc3ccc(-c4ncccc4O)nc3c2n1.Oc1cnccc1-c1ccc2ccc3ccc(-c4ccncc4O)nc3c2n1.Oc1cnccc1-c1cccc(-c2cccc(-c3ccncc3O)n2)n1.[Pt].[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum?

The InChIKey is CVURFQHCUAWXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N3O2.C30H20N6O2.C23H15N3O2.2C22H14N4O2.C20H14N4O2.6Pt/c38-30-17-9-7-15-25(30)28-21-27(22-11-3-1-4-12-22)24-19-20-29-33(32(24)35-28)36-34(26-16-8-10-18-31(26)39)37(29)23-13-5-2-6-14-23;37-23-17-9-7-15-21(23)27-31-25(19-11-3-1-4-12-19)33-29(35-27)30-34-26(20-13-5-2-6-14-20)32-28(36-30)22-16-8-10-18-24(22)38;27-20-7-3-1-5-15(20)17-11-9-14-10-12-18-23(22(14)25-17)26-19(13-24-18)16-6-2-4-8-21(16)28;27-17-3-1-11-23-21(17)15-9-7-13-5-6-14-8-10-16(26-20(14)19(13)25-15)22-18(28)4-2-12-24-22;27-19-11-23-9-7-15(19)17-5-3-13-1-2-14-4-6-18(26-22(14)21(13)25-17)16-8-10-24-12-20(16)28;25-19-11-21-9-7-13(19)15-3-1-5-17(23-15)18-6-2-4-16(24-18)14-8-10-22-12-20(14)26;;;;;;/h1-21,38-39H;1-18,37-38H;1-13,27-28H;2*1-12,27-28H;1-12,25-26H;;;;;;.

What are the key properties of 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum?

2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum has a molecular weight of 3613.08 g/mol, XLogP of 31.01, 18 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-h]quinolin-8-yl]phenol;2-[4-[4-(2-hydroxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenol;2-[2-(2-hydroxyphenyl)pyrido[2,3-f]quinoxalin-9-yl]phenol;2-[9-(3-hydroxy-2-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[9-(3-hydroxy-4-pyridinyl)-1,10-phenanthrolin-2-yl]pyridin-3-ol;4-[6-[6-(3-hydroxy-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridin-3-ol;platinum is sourced from PubChem (CID 157331687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).