platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide

C36H36N4OPt — CID 164705295

About platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide

platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide (PubChem CID 164705295) has the molecular formula C36H36N4OPt and a molecular weight of 735.79 g/mol. Its IUPAC name is platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide.

Molecular Properties

• Compound Name: platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide
• PubChem CID: 164705295
• Molecular Formula: C36H36N4OPt
• Molecular Weight: 735.79 g/mol
• Exact Mass: 735.25
• IUPAC Name: platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide
• SMILES: Cc1cc(C)c(-c2cc(Oc3[c-]c(N4[CH-]N(C)C(C)(C)c5ccccc54)ccc3)[c-]c(N3C=CN(C)[CH-]3)c2)c(C)c1.[Pt+4]
• InChI: InChI=1S/C36H36N4O.Pt/c1-25-17-26(2)35(27(3)18-25)28-19-30(39-16-15-37(6)23-39)22-32(20-28)41-31-12-10-11-29(21-31)40-24-38(7)36(4,5)33-13-8-9-14-34(33)40;/h8-20,23-24H,1-7H3;/q-4;+4
• InChIKey: WMODJAOYDBRTQO-UHFFFAOYSA-N
• XLogP: 8.45
• TPSA: 22.19 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	735.79
LogP ≤ 5	8.45
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 platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide?

The IUPAC name of platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide (CID 164705295) is platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide.

What is the SMILES notation for platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide?

The canonical SMILES for platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide is Cc1cc(C)c(-c2cc(Oc3[c-]c(N4[CH-]N(C)C(C)(C)c5ccccc54)ccc3)[c-]c(N3C=CN(C)[CH-]3)c2)c(C)c1.[Pt+4].

What is the InChIKey of platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide?

The InChIKey is WMODJAOYDBRTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H36N4O.Pt/c1-25-17-26(2)35(27(3)18-25)28-19-30(39-16-15-37(6)23-39)22-32(20-28)41-31-12-10-11-29(21-31)40-24-38(7)36(4,5)33-13-8-9-14-34(33)40;/h8-20,23-24H,1-7H3;/q-4;+4.

What are the key properties of platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide?

platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide has a molecular weight of 735.79 g/mol, XLogP of 8.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for platinum(4+);3,4,4-trimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-quinazolin-2-ide is sourced from PubChem (CID 164705295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).