N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)

C28H21N3Pt — CID 170529903

About N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)

N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+) (PubChem CID 170529903) has the molecular formula C28H21N3Pt and a molecular weight of 594.58 g/mol. Its IUPAC name is N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+).

Molecular Properties

• Compound Name: N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)
• PubChem CID: 170529903
• Molecular Formula: C28H21N3Pt
• Molecular Weight: 594.58 g/mol
• Exact Mass: 594.14
• IUPAC Name: N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)
• SMILES: [Pt+2].[c-]1ccccc1-c1cccc(N(C2=CC=CC(c3[c-]cccc3)N2)c2ccccc2)n1
• InChI: InChI=1S/C28H21N3.Pt/c1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;/h1-12,14,16-21,25,29H;/q-2;+2
• InChIKey: JRLGRWXPMBMGIJ-UHFFFAOYSA-N
• XLogP: 6.23
• TPSA: 28.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	594.58
LogP ≤ 5	6.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)?

The IUPAC name of N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+) (CID 170529903) is N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+).

What is the SMILES notation for N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)?

The canonical SMILES for N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+) is [Pt+2].[c-]1ccccc1-c1cccc(N(C2=CC=CC(c3[c-]cccc3)N2)c2ccccc2)n1.

What is the InChIKey of N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)?

The InChIKey is JRLGRWXPMBMGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21N3.Pt/c1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;/h1-12,14,16-21,25,29H;/q-2;+2.

What are the key properties of N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+)?

N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+) has a molecular weight of 594.58 g/mol, XLogP of 6.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenyl-6-phenyl-N-(2-phenyl-1,2-dihydropyridin-6-yl)pyridin-2-amine;platinum(2+) is sourced from PubChem (CID 170529903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).