2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)

C34H21N3OPt — CID 153421938

About 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)

2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+) (PubChem CID 153421938) has the molecular formula C34H21N3OPt and a molecular weight of 682.64 g/mol. Its IUPAC name is 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+).

Molecular Properties

• Compound Name: 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)
• PubChem CID: 153421938
• Molecular Formula: C34H21N3OPt
• Molecular Weight: 682.64 g/mol
• Exact Mass: 682.13
• IUPAC Name: 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)
• SMILES: [Pt+2].[c-]1c(Oc2ncccc2-c2ccccc2)cccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1ccccn1
• InChI: InChI=1S/C34H21N3O.Pt/c1-2-10-24(11-3-1)28-15-9-21-36-34(28)38-27-13-8-12-25(22-27)26-18-19-30-29-14-4-5-16-31(29)37(32(30)23-26)33-17-6-7-20-35-33;/h1-21H;/q-2;+2
• InChIKey: KQONTVRCTCPMJA-UHFFFAOYSA-N
• XLogP: 8.30
• TPSA: 39.94 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	682.64
LogP ≤ 5	8.30
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 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+)?

The IUPAC name of 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+) (CID 153421938) is 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+).

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

The canonical SMILES for 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+) is [Pt+2].[c-]1c(Oc2ncccc2-c2ccccc2)cccc1-c1[c-]c2c(cc1)c1ccccc1n2-c1ccccn1.

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

The InChIKey is KQONTVRCTCPMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N3O.Pt/c1-2-10-24(11-3-1)28-15-9-21-36-34(28)38-27-13-8-12-25(22-27)26-18-19-30-29-14-4-5-16-31(29)37(32(30)23-26)33-17-6-7-20-35-33;/h1-21H;/q-2;+2.

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

2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+) has a molecular weight of 682.64 g/mol, XLogP of 8.30, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(3-phenyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-9-pyridin-2-yl-1H-carbazol-1-ide;platinum(2+) is sourced from PubChem (CID 153421938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).