2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol

C156H114N15O10Pt5-5 — CID 161274499

About 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol

2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol (PubChem CID 161274499) has the molecular formula C156H114N15O10Pt5-5 and a molecular weight of 3334.11 g/mol. Its IUPAC name is 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol.

Molecular Properties

• Compound Name: 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol
• PubChem CID: 161274499
• Molecular Formula: C156H114N15O10Pt5-5
• Molecular Weight: 3334.11 g/mol
• Exact Mass: 3331.71
• IUPAC Name: 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol
• SMILES: CC(C)(C)c1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.CC(C)c1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.CCc1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.Cc1ccnc(Oc2[c-]c(-c3ccc4c5ccccc5n(-c5ccccc5O)c4n3)ccc2)c1.Oc1ccccc1-n1c2ccccc2c2ccc(-c3[c-]c(Oc4ccccn4)cc(-c4ccccc4)c3)nc21.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C34H22N3O2.C32H26N3O2.C31H24N3O2.C30H22N3O2.C29H20N3O2.5Pt/c38-32-15-7-6-14-31(32)37-30-13-5-4-12-27(30)28-17-18-29(36-34(28)37)25-20-24(23-10-2-1-3-11-23)21-26(22-25)39-33-16-8-9-19-35-33;1-32(2,3)22-18-21(19-23(20-22)37-30-14-8-9-17-33-30)26-16-15-25-24-10-4-5-11-27(24)35(31(25)34-26)28-12-6-7-13-29(28)36;1-20(2)21-17-22(19-23(18-21)36-30-13-7-8-16-32-30)26-15-14-25-24-9-3-4-10-27(24)34(31(25)33-26)28-11-5-6-12-29(28)35;1-2-20-17-21(19-22(18-20)35-29-13-7-8-16-31-29)25-15-14-24-23-9-3-4-10-26(23)33(30(24)32-25)27-11-5-6-12-28(27)34;1-19-15-16-30-28(17-19)34-21-8-6-7-20(18-21)24-14-13-23-22-9-2-3-10-25(22)32(29(23)31-24)26-11-4-5-12-27(26)33;;;;;/h1-21,38H;4-18,20,36H,1-3H3;3-18,20,35H,1-2H3;3-18,34H,2H2,1H3;2-17,33H,1H3;;;;;/q5*-1
• InChIKey: RPBPBRVIQDMXCA-UHFFFAOYSA-N
• XLogP: 37.64
• TPSA: 300.85 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 23
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3334.11
LogP ≤ 5	37.64
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol?

The IUPAC name of 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol (CID 161274499) is 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol.

What is the SMILES notation for 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol?

The canonical SMILES for 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol is CC(C)(C)c1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.CC(C)c1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.CCc1cc(Oc2ccccn2)[c-]c(-c2ccc3c4ccccc4n(-c4ccccc4O)c3n2)c1.Cc1ccnc(Oc2[c-]c(-c3ccc4c5ccccc5n(-c5ccccc5O)c4n3)ccc2)c1.Oc1ccccc1-n1c2ccccc2c2ccc(-c3[c-]c(Oc4ccccn4)cc(-c4ccccc4)c3)nc21.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol?

The InChIKey is RPBPBRVIQDMXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N3O2.C32H26N3O2.C31H24N3O2.C30H22N3O2.C29H20N3O2.5Pt/c38-32-15-7-6-14-31(32)37-30-13-5-4-12-27(30)28-17-18-29(36-34(28)37)25-20-24(23-10-2-1-3-11-23)21-26(22-25)39-33-16-8-9-19-35-33;1-32(2,3)22-18-21(19-23(20-22)37-30-14-8-9-17-33-30)26-16-15-25-24-10-4-5-11-27(24)35(31(25)34-26)28-12-6-7-13-29(28)36;1-20(2)21-17-22(19-23(18-21)36-30-13-7-8-16-32-30)26-15-14-25-24-9-3-4-10-27(24)34(31(25)33-26)28-11-5-6-12-29(28)35;1-2-20-17-21(19-22(18-20)35-29-13-7-8-16-31-29)25-15-14-24-23-9-3-4-10-26(23)33(30(24)32-25)27-11-5-6-12-28(27)34;1-19-15-16-30-28(17-19)34-21-8-6-7-20(18-21)24-14-13-23-22-9-2-3-10-25(22)32(29(23)31-24)26-11-4-5-12-27(26)33;;;;;/h1-21,38H;4-18,20,36H,1-3H3;3-18,20,35H,1-2H3;3-18,34H,2H2,1H3;2-17,33H,1H3;;;;;/q5*-1;;;;;.

What are the key properties of 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol?

2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol has a molecular weight of 3334.11 g/mol, XLogP of 37.64, 23 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(3-tert-butyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-ethyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;2-[2-[3-[(4-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]pyrido[2,3-b]indol-9-yl]phenol;2-[2-(3-phenyl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol;platinum;2-[2-(3-propan-2-yl-5-pyridin-2-yloxybenzene-6-id-1-yl)pyrido[2,3-b]indol-9-yl]phenol is sourced from PubChem (CID 161274499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).