tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)

C108H164Cd6N8O8Si8 — CID 139129329

About tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)

tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine) (PubChem CID 139129329) has the molecular formula C108H164Cd6N8O8Si8 and a molecular weight of 2601.71 g/mol. Its IUPAC name is tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine).

Molecular Properties

• Compound Name: tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)
• PubChem CID: 139129329
• Molecular Formula: C108H164Cd6N8O8Si8
• Molecular Weight: 2601.71 g/mol
• Exact Mass: 2608.50
• IUPAC Name: tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)
• SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].[Cd+2].[Cd+2].[Cd+2].[Cd+2].[Cd+2].[Cd+2].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1
• InChI: InChI=1S/8C8H10O.4C6H18NSi2.4C5H5N.6Cd/c8*1-6-4-3-5-7(2)8(6)9;4*1-8(2,3)7-9(4,5)6;4*1-2-4-6-5-3-1;;;;;;/h8*3-5,9H,1-2H3;4*1-6H3;4*1-5H;;;;;;/q;;;;;;;;4*-1;;;;;6*+2/p-8
• InChIKey: LDKJVKCBAMEQKB-UHFFFAOYSA-F
• XLogP: 27.45
• TPSA: 292.44 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 8
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2601.71
LogP ≤ 5	27.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)?

The IUPAC name of tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine) (CID 139129329) is tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine).

What is the SMILES notation for tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)?

The canonical SMILES for tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine) is C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].Cc1cccc(C)c1[O-].[Cd+2].[Cd+2].[Cd+2].[Cd+2].[Cd+2].[Cd+2].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.

What is the InChIKey of tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)?

The InChIKey is LDKJVKCBAMEQKB-UHFFFAOYSA-F. The full InChI is InChI=1S/8C8H10O.4C6H18NSi2.4C5H5N.6Cd/c8*1-6-4-3-5-7(2)8(6)9;4*1-8(2,3)7-9(4,5)6;4*1-2-4-6-5-3-1;;;;;;/h8*3-5,9H,1-2H3;4*1-6H3;4*1-5H;;;;;;/q;;;;;;;;4*-1;;;;;6*+2/p-8.

What are the key properties of tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine)?

tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine) has a molecular weight of 2601.71 g/mol, XLogP of 27.45, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for tetrakis(bis(trimethylsilyl)azanide);hexakis(cadmium(2+));octakis(2,6-dimethylphenolate);tetrakis(pyridine) is sourced from PubChem (CID 139129329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).