platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide

C29H16F3N3OPt — CID 153421234

About platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide

platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide (PubChem CID 153421234) has the molecular formula C29H16F3N3OPt and a molecular weight of 674.54 g/mol. Its IUPAC name is platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide
• PubChem CID: 153421234
• Molecular Formula: C29H16F3N3OPt
• Molecular Weight: 674.54 g/mol
• Exact Mass: 674.09
• IUPAC Name: platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide
• SMILES: FC(F)(F)c1cccc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.[Pt+2]
• InChI: InChI=1S/C29H16F3N3O.Pt/c30-29(31,32)26-11-6-12-27(34-26)35-24-10-2-1-9-22(24)23-15-14-20(18-25(23)35)19-7-5-8-21(17-19)36-28-13-3-4-16-33-28;/h1-16H;/q-2;+2
• InChIKey: GIJFUFJIZAXVOY-UHFFFAOYSA-N
• XLogP: 7.65
• TPSA: 39.94 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	674.54
LogP ≤ 5	7.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide?

The IUPAC name of platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide (CID 153421234) is platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide.

What is the SMILES notation for platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide?

The canonical SMILES for platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide is FC(F)(F)c1cccc(-n2c3[c-]c(-c4[c-]c(Oc5ccccn5)ccc4)ccc3c3ccccc32)n1.[Pt+2].

What is the InChIKey of platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide?

The InChIKey is GIJFUFJIZAXVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H16F3N3O.Pt/c30-29(31,32)26-11-6-12-27(34-26)35-24-10-2-1-9-22(24)23-15-14-20(18-25(23)35)19-7-5-8-21(17-19)36-28-13-3-4-16-33-28;/h1-16H;/q-2;+2.

What are the key properties of platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide?

platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide has a molecular weight of 674.54 g/mol, XLogP of 7.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for platinum(2+);2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-9-[6-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide is sourced from PubChem (CID 153421234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).