carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium

C26H21CrNO5Si — CID 602646

IUPACcarbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium
SMILESCN(C)C(=[Cr])[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C21H21NSi.5CO.Cr/c1-22(2)18-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;5*1-2;/h3-17H,1-2H3;;;;;;
InChIKeyHJVIOJPGAZFWGD-UHFFFAOYSA-N
MW507.54 g/mol
LogP1.75
Rot. Bonds5

About carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium

carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium (PubChem CID 602646) has the molecular formula C26H21CrNO5Si and a molecular weight of 507.54 g/mol. Its IUPAC name is carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium.

Molecular Properties

Compound Namecarbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium
PubChem CID602646
Molecular FormulaC26H21CrNO5Si
Molecular Weight507.54 g/mol
Exact Mass507.06
IUPAC Namecarbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium
SMILESCN(C)C(=[Cr])[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C21H21NSi.5CO.Cr/c1-22(2)18-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;5*1-2;/h3-17H,1-2H3;;;;;;
InChIKeyHJVIOJPGAZFWGD-UHFFFAOYSA-N
XLogP1.75
TPSA102.74 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.54
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium?
The IUPAC name of carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium (CID 602646) is carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium.
What is the SMILES notation for carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium?
The canonical SMILES for carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium is CN(C)C(=[Cr])[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium?
The InChIKey is HJVIOJPGAZFWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NSi.5CO.Cr/c1-22(2)18-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;5*1-2;/h3-17H,1-2H3;;;;;;.
What are the key properties of carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium?
carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium has a molecular weight of 507.54 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;[dimethylamino(triphenylsilyl)methylidene]chromium is sourced from PubChem (CID 602646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).