About 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+))
10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) (PubChem CID 158348078) has the molecular formula C116H70N18O4Pt4
and a molecular weight of 2560.27 g/mol. Its IUPAC name is 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)).
Molecular Properties
| Compound Name | 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) |
| PubChem CID | 158348078 |
| Molecular Formula | C116H70N18O4Pt4 |
| Molecular Weight | 2560.27 g/mol |
| Exact Mass | 2558.44 |
| IUPAC Name | 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) |
| SMILES | [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(-n3ncc4ccccc43)ccc2Oc2ccccc21.[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1cccn1 |
| InChI | InChI=1S/2C30H18N4O.2C28H17N5O.4Pt/c1-2-12-26-22(8-1)20-32-34(26)24-10-7-9-23(19-24)33-27-13-3-4-14-29(27)35-30-16-15-21(18-28(30)33)25-11-5-6-17-31-25;1-2-12-26-22(8-1)20-32-34(26)24-15-16-30-28(19-24)33(27-13-3-4-14-29(27)35-30)23-10-7-9-21(18-23)25-11-5-6-17-31-25;1-2-10-24-20(7-1)19-30-33(24)23-9-5-8-22(17-23)32-25-11-3-4-12-27(25)34-28-14-13-21(18-26(28)32)31-16-6-15-29-31;1-2-10-24-20(7-1)19-30-33(24)23-13-14-28-26(18-23)32(25-11-3-4-12-27(25)34-28)22-9-5-8-21(17-22)31-16-6-15-29-31;;;;/h2*1-17,20H;2*1-16,19H;;;;/q4*-2;4*+2 |
| InChIKey | FKPMESWQMXSONZ-UHFFFAOYSA-N |
| XLogP | 27.29 |
| TPSA | 182.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 142 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 2560.27 |
| LogP ≤ 5 | 27.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) with MolForge
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Frequently Asked Questions
What is the IUPAC name of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) (CID 158348078) is 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(-n3ncc4ccccc43)ccc2Oc2ccccc21.[c-]1c(N2c3[c-]c(-c4ccccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4cccn4)ccc3Oc3ccccc32)cccc1-n1ncc2ccccc21.[c-]1c(N2c3[c-]c(-n4ncc5ccccc54)ccc3Oc3ccccc32)cccc1-n1cccn1.
What is the InChIKey of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+))?
The InChIKey is FKPMESWQMXSONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H18N4O.2C28H17N5O.4Pt/c1-2-12-26-22(8-1)20-32-34(26)24-10-7-9-23(19-24)33-27-13-3-4-14-29(27)35-30-16-15-21(18-28(30)33)25-11-5-6-17-31-25;1-2-12-26-22(8-1)20-32-34(26)24-15-16-30-28(19-24)33(27-13-3-4-14-29(27)35-30)23-10-7-9-21(18-23)25-11-5-6-17-31-25;1-2-10-24-20(7-1)19-30-33(24)23-9-5-8-22(17-23)32-25-11-3-4-12-27(25)34-28-14-13-21(18-26(28)32)31-16-6-15-29-31;1-2-10-24-20(7-1)19-30-33(24)23-13-14-28-26(18-23)32(25-11-3-4-12-27(25)34-28)22-9-5-8-21(17-22)31-16-6-15-29-31;;;;/h2*1-17,20H;2*1-16,19H;;;;/q4*-2;4*+2.
What are the key properties of 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+))?
10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) has a molecular weight of 2560.27 g/mol, XLogP of 27.29, 12 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyrazol-1-yl-1H-phenoxazin-1-ide;10-(3-indazol-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yl-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyrazol-1-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;2-indazol-1-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 158348078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).