About tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) (PubChem CID 18669949) has the molecular formula C75H99CrSi9
and a molecular weight of 1305.39 g/mol. Its IUPAC name is tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+).
Molecular Properties
| Compound Name | tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) |
| PubChem CID | 18669949 |
| Molecular Formula | C75H99CrSi9 |
| Molecular Weight | 1305.39 g/mol |
| Exact Mass | 1303.51 |
| IUPAC Name | tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) |
| SMILES | C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.[Cr+3] |
| InChI | InChI=1S/3C25H33Si3.Cr/c3*1-26(2,22-16-10-7-11-17-22)25(27(3,4)23-18-12-8-13-19-23)28(5,6)24-20-14-9-15-21-24;/h3*7-21H,1-6H3;/q3*-1;+3 |
| InChIKey | HWDDGJFHYIFWRC-UHFFFAOYSA-N |
| XLogP | 15.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 18 |
| Heavy Atoms | 85 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1305.39 |
| LogP ≤ 5 | 15.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)?
The IUPAC name of tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) (CID 18669949) is tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+).
What is the SMILES notation for tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)?
The canonical SMILES for tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) is C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.C[Si](C)(c1ccccc1)[C-]([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.[Cr+3].
What is the InChIKey of tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)?
The InChIKey is HWDDGJFHYIFWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H33Si3.Cr/c3*1-26(2,22-16-10-7-11-17-22)25(27(3,4)23-18-12-8-13-19-23)28(5,6)24-20-14-9-15-21-24;/h3*7-21H,1-6H3;/q3*-1;+3.
What are the key properties of tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)?
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) has a molecular weight of 1305.39 g/mol, XLogP of 15.07, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+) is sourced from PubChem (CID 18669949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).