2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum

C143H124N8O4Pt4-4 — CID 161075120

About 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum

2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum (PubChem CID 161075120) has the molecular formula C143H124N8O4Pt4-4 and a molecular weight of 2798.93 g/mol. Its IUPAC name is 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum
• PubChem CID: 161075120
• Molecular Formula: C143H124N8O4Pt4-4
• Molecular Weight: 2798.93 g/mol
• Exact Mass: 2796.84
• IUPAC Name: 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum
• SMILES: CC(C)c1cc(-c2cc(-c3[c-]c(C4=Nc5ccccc5C4)ccc3)nc(-c3ccccc3O)c2)cc(C(C)C)c1.CC(C)c1cc(-c2cc(-c3ccccc3O)nc(-c3cccc4c3N=C(c3[c-]cccc3)C4)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccc(O)c(-c3cccc(-c4cccc5c4N=C(c4[c-]cccc4)C5)n3)c2)cc(C(C)C)c1.CC(C)c1ccc2c(-c3ccccc3O)nc(-c3[c-]c(C4=Nc5ccccc5C4)ccc3)cc2c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/3C37H33N2O.C32H25N2O.4Pt/c1-23(2)28-17-29(24(3)4)19-30(18-28)31-21-35(39-36(22-31)32-13-6-8-15-37(32)40)26-12-9-11-25(16-26)34-20-27-10-5-7-14-33(27)38-34;1-23(2)28-18-29(24(3)4)20-30(19-28)26-16-17-36(40)32(21-26)34-15-9-14-33(38-34)31-13-8-12-27-22-35(39-37(27)31)25-10-6-5-7-11-25;1-23(2)27-17-28(24(3)4)19-29(18-27)30-21-34(31-14-8-9-16-36(31)40)38-35(22-30)32-15-10-13-26-20-33(39-37(26)32)25-11-6-5-7-12-25;1-20(2)21-14-15-26-25(16-21)19-30(34-32(26)27-11-4-6-13-31(27)35)23-10-7-9-22(17-23)29-18-24-8-3-5-12-28(24)33-29;;;;/h5-15,17-19,21-24,40H,20H2,1-4H3;5-10,12-21,23-24,40H,22H2,1-4H3;5-11,13-19,21-24,40H,20H2,1-4H3;3-16,19-20,35H,18H2,1-2H3;;;;/q4*-1
• InChIKey: DEOFGNVUBWXZHN-UHFFFAOYSA-N
• XLogP: 36.40
• TPSA: 181.92 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 12
• Rotatable Bonds: 22
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2798.93
LogP ≤ 5	36.40
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum?

The IUPAC name of 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum (CID 161075120) is 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum.

What is the SMILES notation for 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum?

The canonical SMILES for 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum is CC(C)c1cc(-c2cc(-c3[c-]c(C4=Nc5ccccc5C4)ccc3)nc(-c3ccccc3O)c2)cc(C(C)C)c1.CC(C)c1cc(-c2cc(-c3ccccc3O)nc(-c3cccc4c3N=C(c3[c-]cccc3)C4)c2)cc(C(C)C)c1.CC(C)c1cc(-c2ccc(O)c(-c3cccc(-c4cccc5c4N=C(c4[c-]cccc4)C5)n3)c2)cc(C(C)C)c1.CC(C)c1ccc2c(-c3ccccc3O)nc(-c3[c-]c(C4=Nc5ccccc5C4)ccc3)cc2c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum?

The InChIKey is DEOFGNVUBWXZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C37H33N2O.C32H25N2O.4Pt/c1-23(2)28-17-29(24(3)4)19-30(18-28)31-21-35(39-36(22-31)32-13-6-8-15-37(32)40)26-12-9-11-25(16-26)34-20-27-10-5-7-14-33(27)38-34;1-23(2)28-18-29(24(3)4)20-30(19-28)26-16-17-36(40)32(21-26)34-15-9-14-33(38-34)31-13-8-12-27-22-35(39-37(27)31)25-10-6-5-7-11-25;1-23(2)27-17-28(24(3)4)19-29(18-27)30-21-34(31-14-8-9-16-36(31)40)38-35(22-30)32-15-10-13-26-20-33(39-37(26)32)25-11-6-5-7-12-25;1-20(2)21-14-15-26-25(16-21)19-30(34-32(26)27-11-4-6-13-31(27)35)23-10-7-9-22(17-23)29-18-24-8-3-5-12-28(24)33-29;;;;/h5-15,17-19,21-24,40H,20H2,1-4H3;5-10,12-21,23-24,40H,22H2,1-4H3;5-11,13-19,21-24,40H,20H2,1-4H3;3-16,19-20,35H,18H2,1-2H3;;;;/q4*-1;;;;.

What are the key properties of 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum?

2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum has a molecular weight of 2798.93 g/mol, XLogP of 36.40, 22 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3,5-di(propan-2-yl)phenyl]-6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-[3,5-di(propan-2-yl)phenyl]-6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;4-[3,5-di(propan-2-yl)phenyl]-2-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]phenol;2-[3-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-6-propan-2-ylisoquinolin-1-yl]phenol;platinum is sourced from PubChem (CID 161075120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).