10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole

C111H67N17O4Pt3 — CID 158871304

About 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole

10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole (PubChem CID 158871304) has the molecular formula C111H67N17O4Pt3 and a molecular weight of 2288.11 g/mol. Its IUPAC name is 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole
• PubChem CID: 158871304
• Molecular Formula: C111H67N17O4Pt3
• Molecular Weight: 2288.11 g/mol
• Exact Mass: 2286.45
• IUPAC Name: 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2cccn2)cccc1-n1c2[c-]c(-n3cc(-n4c5ccccc5c5cccnc54)cn3)ccc2c2ccccc21.[c-]1c(N2c3[c-]c(Oc4ccccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1.[c-]1c(Oc2ccccn2)cccc1N1c2[c-]c(-n3cc(-n4c5ccccc5c5ccccc54)cn3)ccc2Oc2ccccc21
• InChI: InChI=1S/2C38H23N5O2.C35H21N7.3Pt/c1-3-14-32-30(12-1)31-13-2-4-15-33(31)43(32)28-24-40-41(25-28)26-19-20-37-35(23-26)42(34-16-5-6-17-36(34)45-37)27-10-9-11-29(22-27)44-38-18-7-8-21-39-38;1-3-14-32-30(12-1)31-13-2-4-15-33(31)43(32)28-24-40-41(25-28)26-10-9-11-27(22-26)42-34-16-5-6-17-36(34)45-37-20-19-29(23-35(37)42)44-38-18-7-8-21-39-38;1-3-13-32-28(10-1)30-16-15-25(21-34(30)41(32)26-9-5-8-24(20-26)39-19-7-18-37-39)40-23-27(22-38-40)42-33-14-4-2-11-29(33)31-12-6-17-36-35(31)42;;;/h2*1-21,24-25H;1-19,22-23H;;;/q3*-2;3*+2
• InChIKey: JQGZQHGMYGWMHF-UHFFFAOYSA-N
• XLogP: 25.91
• TPSA: 173.07 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 14
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2288.11
LogP ≤ 5	25.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole?

The IUPAC name of 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole (CID 158871304) is 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole.

What is the SMILES notation for 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole?

The canonical SMILES for 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole is [Pt+2].[Pt+2].[Pt+2].[c-]1c(-n2cccn2)cccc1-n1c2[c-]c(-n3cc(-n4c5ccccc5c5cccnc54)cn3)ccc2c2ccccc21.[c-]1c(N2c3[c-]c(Oc4ccccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1.[c-]1c(Oc2ccccn2)cccc1N1c2[c-]c(-n3cc(-n4c5ccccc5c5ccccc54)cn3)ccc2Oc2ccccc21.

What is the InChIKey of 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole?

The InChIKey is JQGZQHGMYGWMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H23N5O2.C35H21N7.3Pt/c1-3-14-32-30(12-1)31-13-2-4-15-33(31)43(32)28-24-40-41(25-28)26-19-20-37-35(23-26)42(34-16-5-6-17-36(34)45-37)27-10-9-11-29(22-27)44-38-18-7-8-21-39-38;1-3-14-32-30(12-1)31-13-2-4-15-33(31)43(32)28-24-40-41(25-28)26-10-9-11-27(22-26)42-34-16-5-6-17-36(34)45-37-20-19-29(23-35(37)42)44-38-18-7-8-21-39-38;1-3-13-32-28(10-1)30-16-15-25(21-34(30)41(32)26-9-5-8-24(20-26)39-19-7-18-37-39)40-23-27(22-38-40)42-33-14-4-2-11-29(33)31-12-6-17-36-35(31)42;;;/h2*1-21,24-25H;1-19,22-23H;;;/q3*-2;3*+2.

What are the key properties of 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole?

10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole has a molecular weight of 2288.11 g/mol, XLogP of 25.91, 14 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+));9-[1-[9-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]pyrazol-4-yl]pyrido[2,3-b]indole is sourced from PubChem (CID 158871304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).