9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole

C168H104N22O7Pt6 — CID 157289616

About 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole

9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole (PubChem CID 157289616) has the molecular formula C168H104N22O7Pt6 and a molecular weight of 3713.29 g/mol. Its IUPAC name is 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole.

Molecular Properties

• Compound Name: 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole
• PubChem CID: 157289616
• Molecular Formula: C168H104N22O7Pt6
• Molecular Weight: 3713.29 g/mol
• Exact Mass: 3710.63
• IUPAC Name: 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole
• SMILES: [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2ncc3ccccc32)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-n1ncc2ccccc21.[c-]1c(Oc2[c-]c(-n3ncc4ccccc43)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(N3N=CC4C=CC=CC43)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1ncc2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-n3ncc4ccccc43)ccc2c2ccccc21
• InChI: InChI=1S/4C30H18N4O.C24H17N3O2.C24H15N3O.6Pt/c1-3-15-28-21(8-1)20-32-34(28)23-10-6-12-25(19-23)35-24-11-5-9-22(18-24)33-29-16-4-2-13-26(29)27-14-7-17-31-30(27)33;1-3-12-27-21(8-1)20-32-34(27)23-15-16-26-25-11-2-4-13-28(25)33(29(26)19-23)22-9-7-10-24(18-22)35-30-14-5-6-17-31-30;1-3-12-27-21(8-1)20-32-34(27)22-9-7-10-23(18-22)35-24-15-16-26-25-11-2-4-13-28(25)33(29(26)19-24)30-14-5-6-17-31-30;1-3-12-27-21(8-1)20-32-34(27)23-10-7-9-22(18-23)33-28-13-4-2-11-25(28)26-16-15-24(19-29(26)33)35-30-14-5-6-17-31-30;1-2-12-23-18(7-1)17-26-27(23)19-8-5-9-20(15-19)28-21-10-6-11-22(16-21)29-24-13-3-4-14-25-24;1-2-13-24-19(7-1)17-26-27(24)20-9-6-11-22(16-20)28-21-10-5-8-18(15-21)23-12-3-4-14-25-23;;;;;;/h4*1-17,20H;1-14,17-18,23H;1-14,17H;;;;;;/q6*-2;6*+2
• InChIKey: YHXUROJBXAODOF-UHFFFAOYSA-N
• XLogP: 38.29
• TPSA: 266.37 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 25
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3713.29
LogP ≤ 5	38.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole?

The IUPAC name of 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole (CID 157289616) is 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole.

What is the SMILES notation for 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole?

The canonical SMILES for 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2ncc3ccccc32)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-n1ncc2ccccc21.[c-]1c(Oc2[c-]c(-n3ncc4ccccc43)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(N3N=CC4C=CC=CC43)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1ncc2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-n3ncc4ccccc43)ccc2c2ccccc21.

What is the InChIKey of 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole?

The InChIKey is YHXUROJBXAODOF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C30H18N4O.C24H17N3O2.C24H15N3O.6Pt/c1-3-15-28-21(8-1)20-32-34(28)23-10-6-12-25(19-23)35-24-11-5-9-22(18-24)33-29-16-4-2-13-26(29)27-14-7-17-31-30(27)33;1-3-12-27-21(8-1)20-32-34(27)23-15-16-26-25-11-2-4-13-28(25)33(29(26)19-23)22-9-7-10-24(18-22)35-30-14-5-6-17-31-30;1-3-12-27-21(8-1)20-32-34(27)22-9-7-10-23(18-22)35-24-15-16-26-25-11-2-4-13-28(25)33(29(26)19-24)30-14-5-6-17-31-30;1-3-12-27-21(8-1)20-32-34(27)23-10-7-9-22(18-23)33-28-13-4-2-11-25(28)26-16-15-24(19-29(26)33)35-30-14-5-6-17-31-30;1-2-12-23-18(7-1)17-26-27(23)19-8-5-9-20(15-19)28-21-10-6-11-22(16-21)29-24-13-3-4-14-25-24;1-2-13-24-19(7-1)17-26-27(24)20-9-6-11-22(16-20)28-21-10-5-8-18(15-21)23-12-3-4-14-25-23;;;;;;/h4*1-17,20H;1-14,17-18,23H;1-14,17H;;;;;;/q6*-2;6*+2.

What are the key properties of 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole?

9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole has a molecular weight of 3713.29 g/mol, XLogP of 38.29, 25 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-(3-indazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b]indole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-indazol-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));1-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]indazole;1-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-3a,7a-dihydroindazole is sourced from PubChem (CID 157289616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).