2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum

C165H128N11O5Pt5-5 — CID 161282945

About 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum

2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum (PubChem CID 161282945) has the molecular formula C165H128N11O5Pt5-5 and a molecular weight of 3320.30 g/mol. Its IUPAC name is 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum.

Molecular Properties

• Compound Name: 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum
• PubChem CID: 161282945
• Molecular Formula: C165H128N11O5Pt5-5
• Molecular Weight: 3320.30 g/mol
• Exact Mass: 3317.84
• IUPAC Name: 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum
• SMILES: CC(C)c1ccc2c(-c3ccccc3O)nc(-c3cccc4c3N=C(c3[c-]cccc3)C4)cc2c1.CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]c(-c3ccc4c(n3)-c3c(O)cccc3C4)ccc2)nc2ccccc21.CC(C)c1cccc(C(C)C)c1C1C(c2[c-]cccc2)=Nc2c(-c3ccc4c(n3)-c3c(O)cccc3C4)cccc21.Oc1cc2ccccc2cc1-c1cccc(-c2[c-]c(C3=Nc4ccccc4C3)ccc2)n1.Oc1cc2ccccc2cc1-c1cccc(-c2cccc3c2N=C(c2[c-]cccc2)C3)n1.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C38H33N2O.C37H32N3O.C32H25N2O.2C29H19N2O.5Pt/c1-22(2)27-14-9-15-28(23(3)4)34(27)35-30-17-10-16-29(38(30)40-36(35)24-11-6-5-7-12-24)31-20-19-26-21-25-13-8-18-32(41)33(25)37(26)39-31;1-22(2)28-13-9-14-29(23(3)4)36(28)40-32-16-6-5-15-31(32)39-37(40)27-12-7-10-24(20-27)30-19-18-26-21-25-11-8-17-33(41)34(25)35(26)38-30;1-20(2)22-15-16-25-24(17-22)19-29(34-32(25)27-12-6-7-14-30(27)35)26-13-8-11-23-18-28(33-31(23)26)21-9-4-3-5-10-21;32-29-18-20-8-2-1-7-19(20)16-24(29)27-14-6-13-26(30-27)21-10-5-11-22(15-21)28-17-23-9-3-4-12-25(23)31-28;32-28-18-21-11-5-4-10-20(21)16-24(28)26-15-7-14-25(30-26)23-13-6-12-22-17-27(31-29(22)23)19-8-2-1-3-9-19;;;;;/h5-11,13-20,22-23,35,41H,21H2,1-4H3;5-19,22-23,41H,21H2,1-4H3;3-9,11-17,19-20,35H,18H2,1-2H3;1-14,16,18,32H,17H2;1-8,10-16,18,32H,17H2;;;;;/q5*-1
• InChIKey: JAHHXAAUGFZFPC-UHFFFAOYSA-N
• XLogP: 39.78
• TPSA: 232.86 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3320.30
LogP ≤ 5	39.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum?

The IUPAC name of 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum (CID 161282945) is 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum.

What is the SMILES notation for 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum?

The canonical SMILES for 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum is CC(C)c1ccc2c(-c3ccccc3O)nc(-c3cccc4c3N=C(c3[c-]cccc3)C4)cc2c1.CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]c(-c3ccc4c(n3)-c3c(O)cccc3C4)ccc2)nc2ccccc21.CC(C)c1cccc(C(C)C)c1C1C(c2[c-]cccc2)=Nc2c(-c3ccc4c(n3)-c3c(O)cccc3C4)cccc21.Oc1cc2ccccc2cc1-c1cccc(-c2[c-]c(C3=Nc4ccccc4C3)ccc2)n1.Oc1cc2ccccc2cc1-c1cccc(-c2cccc3c2N=C(c2[c-]cccc2)C3)n1.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum?

The InChIKey is JAHHXAAUGFZFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H33N2O.C37H32N3O.C32H25N2O.2C29H19N2O.5Pt/c1-22(2)27-14-9-15-28(23(3)4)34(27)35-30-17-10-16-29(38(30)40-36(35)24-11-6-5-7-12-24)31-20-19-26-21-25-13-8-18-32(41)33(25)37(26)39-31;1-22(2)28-13-9-14-29(23(3)4)36(28)40-32-16-6-5-15-31(32)39-37(40)27-12-7-10-24(20-27)30-19-18-26-21-25-11-8-17-33(41)34(25)35(26)38-30;1-20(2)22-15-16-25-24(17-22)19-29(34-32(25)27-12-6-7-14-30(27)35)26-13-8-11-23-18-28(33-31(23)26)21-9-4-3-5-10-21;32-29-18-20-8-2-1-7-19(20)16-24(29)27-14-6-13-26(30-27)21-10-5-11-22(15-21)28-17-23-9-3-4-12-25(23)31-28;32-28-18-21-11-5-4-10-20(21)16-24(28)26-15-7-14-25(30-26)23-13-6-12-22-17-27(31-29(22)23)19-8-2-1-3-9-19;;;;;/h5-11,13-20,22-23,35,41H,21H2,1-4H3;5-19,22-23,41H,21H2,1-4H3;3-9,11-17,19-20,35H,18H2,1-2H3;1-14,16,18,32H,17H2;1-8,10-16,18,32H,17H2;;;;;/q5*-1;;;;;.

What are the key properties of 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum?

2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum has a molecular weight of 3320.30 g/mol, XLogP of 39.78, 20 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]benzene-2-id-1-yl]-5H-indeno[1,2-b]pyridin-9-ol;2-[3-[2,6-di(propan-2-yl)phenyl]-2-phenyl-3H-indol-7-yl]-5H-indeno[1,2-b]pyridin-9-ol;3-[6-[3-(3H-indol-2-yl)benzene-2-id-1-yl]-2-pyridinyl]naphthalen-2-ol;2-[3-(2-phenyl-3H-indol-7-yl)-6-propan-2-ylisoquinolin-1-yl]phenol;3-[6-(2-phenyl-3H-indol-7-yl)-2-pyridinyl]naphthalen-2-ol;platinum is sourced from PubChem (CID 161282945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).