lithium;carbon monoxide;chromium;1H-naphthalen-1-ide

C13H7CrLiO3 — CID 134898743

IUPAClithium;carbon monoxide;chromium;1H-naphthalen-1-ide
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].[Li+].[c-]1cccc2ccccc12
InChIInChI=1S/C10H7.3CO.Cr.Li/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-2;;/h1-7H;;;;;/q-1;;;;;+1
InChIKeyWTFTZHZKBIEOBI-UHFFFAOYSA-N
MW270.13 g/mol
LogP-0.47
Rot. Bonds

About lithium;carbon monoxide;chromium;1H-naphthalen-1-ide

lithium;carbon monoxide;chromium;1H-naphthalen-1-ide (PubChem CID 134898743) has the molecular formula C13H7CrLiO3 and a molecular weight of 270.13 g/mol. Its IUPAC name is lithium;carbon monoxide;chromium;1H-naphthalen-1-ide.

Molecular Properties

Compound Namelithium;carbon monoxide;chromium;1H-naphthalen-1-ide
PubChem CID134898743
Molecular FormulaC13H7CrLiO3
Molecular Weight270.13 g/mol
Exact Mass270.00
IUPAC Namelithium;carbon monoxide;chromium;1H-naphthalen-1-ide
SMILES[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].[Li+].[c-]1cccc2ccccc12
InChIInChI=1S/C10H7.3CO.Cr.Li/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-2;;/h1-7H;;;;;/q-1;;;;;+1
InChIKeyWTFTZHZKBIEOBI-UHFFFAOYSA-N
XLogP-0.47
TPSA59.70 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 5-0.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 155760532
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Frequently Asked Questions

What is the IUPAC name of lithium;carbon monoxide;chromium;1H-naphthalen-1-ide?
The IUPAC name of lithium;carbon monoxide;chromium;1H-naphthalen-1-ide (CID 134898743) is lithium;carbon monoxide;chromium;1H-naphthalen-1-ide.
What is the SMILES notation for lithium;carbon monoxide;chromium;1H-naphthalen-1-ide?
The canonical SMILES for lithium;carbon monoxide;chromium;1H-naphthalen-1-ide is [C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].[Li+].[c-]1cccc2ccccc12.
What is the InChIKey of lithium;carbon monoxide;chromium;1H-naphthalen-1-ide?
The InChIKey is WTFTZHZKBIEOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7.3CO.Cr.Li/c1-2-6-10-8-4-3-7-9(10)5-1;3*1-2;;/h1-7H;;;;;/q-1;;;;;+1.
What are the key properties of lithium;carbon monoxide;chromium;1H-naphthalen-1-ide?
lithium;carbon monoxide;chromium;1H-naphthalen-1-ide has a molecular weight of 270.13 g/mol, XLogP of -0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;carbon monoxide;chromium;1H-naphthalen-1-ide is sourced from PubChem (CID 134898743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).