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

C110H67N17O3Pt3 — CID 159260208

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

10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)) (PubChem CID 159260208) has the molecular formula C110H67N17O3Pt3 and a molecular weight of 2260.10 g/mol. Its IUPAC name is 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)).

Molecular Properties

• Compound Name: 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+))
• PubChem CID: 159260208
• Molecular Formula: C110H67N17O3Pt3
• Molecular Weight: 2260.10 g/mol
• Exact Mass: 2258.46
• IUPAC Name: 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1.[c-]1c(N2c3[c-]c(-n4cc(-n5c6ccccc6c6ccccc65)cn4)ccc3Oc3ccccc32)cccc1-n1cccn1.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1
• InChI: InChI=1S/C38H23N5O.2C36H22N6O.3Pt/c1-3-15-33-30(12-1)31-13-2-4-16-34(31)43(33)29-24-40-41(25-29)27-10-9-11-28(23-27)42-35-17-5-6-18-37(35)44-38-20-19-26(22-36(38)42)32-14-7-8-21-39-32;1-3-13-31-29(11-1)30-12-2-4-14-32(30)42(31)28-23-38-40(24-28)25-9-7-10-27(21-25)41-33-15-5-6-16-35(33)43-36-18-17-26(22-34(36)41)39-20-8-19-37-39;1-3-13-31-29(11-1)30-12-2-4-14-32(30)42(31)28-23-38-40(24-28)26-17-18-36-34(22-26)41(33-15-5-6-16-35(33)43-36)27-10-7-9-25(21-27)39-20-8-19-37-39;;;/h1-21,24-25H;2*1-20,23-24H;;;/q3*-2;3*+2
• InChIKey: LZZJWEMEZZECGK-UHFFFAOYSA-N
• XLogP: 25.86
• TPSA: 154.19 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2260.10
LogP ≤ 5	25.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

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-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+))?

The IUPAC name of 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)) (CID 159260208) is 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)).

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

The canonical SMILES for 10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1.[c-]1c(N2c3[c-]c(-n4cc(-n5c6ccccc6c6ccccc65)cn4)ccc3Oc3ccccc32)cccc1-n1cccn1.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1cc(-n2c3ccccc3c3ccccc32)cn1.

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

The InChIKey is LZZJWEMEZZECGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N5O.2C36H22N6O.3Pt/c1-3-15-33-30(12-1)31-13-2-4-16-34(31)43(33)29-24-40-41(25-29)27-10-9-11-28(23-27)42-35-17-5-6-18-37(35)44-38-20-19-26(22-36(38)42)32-14-7-8-21-39-32;1-3-13-31-29(11-1)30-12-2-4-14-32(30)42(31)28-23-38-40(24-28)25-9-7-10-27(21-25)41-33-15-5-6-16-35(33)43-36-18-17-26(22-34(36)41)39-20-8-19-37-39;1-3-13-31-29(11-1)30-12-2-4-14-32(30)42(31)28-23-38-40(24-28)26-17-18-36-34(22-26)41(33-15-5-6-16-35(33)43-36)27-10-7-9-25(21-27)39-20-8-19-37-39;;;/h1-21,24-25H;2*1-20,23-24H;;;/q3*-2;3*+2.

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

10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)) has a molecular weight of 2260.10 g/mol, XLogP of 25.86, 12 rotatable bonds, 0 hydrogen bond donors, and 20 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-pyrazol-1-yl-1H-phenoxazin-1-ide;10-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tris(platinum(2+)) is sourced from PubChem (CID 159260208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).