tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)

C75H99CrSi9 — CID 18669949

IUPACtris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
SMILESC[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]
InChIInChI=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
InChIKeyHWDDGJFHYIFWRC-UHFFFAOYSA-N
MW1305.39 g/mol
LogP15.07
Rot. Bonds18

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 Nametris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
PubChem CID18669949
Molecular FormulaC75H99CrSi9
Molecular Weight1305.39 g/mol
Exact Mass1303.51
IUPAC Nametris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
SMILESC[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]
InChIInChI=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
InChIKeyHWDDGJFHYIFWRC-UHFFFAOYSA-N
XLogP15.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms85
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001305.39
LogP ≤ 515.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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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).