1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)

C30H28N4OPt — CID 168844659

About 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)

1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+) (PubChem CID 168844659) has the molecular formula C30H28N4OPt and a molecular weight of 655.66 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+).

Molecular Properties

• Compound Name: 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)
• PubChem CID: 168844659
• Molecular Formula: C30H28N4OPt
• Molecular Weight: 655.66 g/mol
• Exact Mass: 655.19
• IUPAC Name: 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)
• SMILES: Cc1ccnc(N2CCCc3ccc(Oc4[c-]c5c(cc4)CCCN5c4cc(C)ccn4)[c-]c32)c1.[Pt+2]
• InChI: InChI=1S/C30H28N4O.Pt/c1-21-11-13-31-29(17-21)33-15-3-5-23-7-9-25(19-27(23)33)35-26-10-8-24-6-4-16-34(28(24)20-26)30-18-22(2)12-14-32-30;/h7-14,17-18H,3-6,15-16H2,1-2H3;/q-2;+2
• InChIKey: AIFWFDBHFDKPHF-UHFFFAOYSA-N
• XLogP: 6.65
• TPSA: 41.49 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	655.66
LogP ≤ 5	6.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)?

The IUPAC name of 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+) (CID 168844659) is 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+).

What is the SMILES notation for 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)?

The canonical SMILES for 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+) is Cc1ccnc(N2CCCc3ccc(Oc4[c-]c5c(cc4)CCCN5c4cc(C)ccn4)[c-]c32)c1.[Pt+2].

What is the InChIKey of 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)?

The InChIKey is AIFWFDBHFDKPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N4O.Pt/c1-21-11-13-31-29(17-21)33-15-3-5-23-7-9-25(19-27(23)33)35-26-10-8-24-6-4-16-34(28(24)20-26)30-18-22(2)12-14-32-30;/h7-14,17-18H,3-6,15-16H2,1-2H3;/q-2;+2.

What are the key properties of 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)?

1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+) has a molecular weight of 655.66 g/mol, XLogP of 6.65, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-methyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+) is sourced from PubChem (CID 168844659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).