benzene;chromium

C6H5Cr- — CID 57417677

IUPACbenzene;chromium
SMILES[Cr].[c-]1ccccc1
InChIInChI=1S/C6H5.Cr/c1-2-4-6-5-3-1;/h1-5H;/q-1;
InChIKeyFZZWTFUEMOBTNQ-UHFFFAOYSA-N
MW129.10 g/mol
LogP1.48
Rot. Bonds

About benzene;chromium

benzene;chromium (PubChem CID 57417677) has the molecular formula C6H5Cr- and a molecular weight of 129.10 g/mol. Its IUPAC name is benzene;chromium.

Molecular Properties

Compound Namebenzene;chromium
PubChem CID57417677
Molecular FormulaC6H5Cr-
Molecular Weight129.10 g/mol
Exact Mass128.98
IUPAC Namebenzene;chromium
SMILES[Cr].[c-]1ccccc1
InChIInChI=1S/C6H5.Cr/c1-2-4-6-5-3-1;/h1-5H;/q-1;
InChIKeyFZZWTFUEMOBTNQ-UHFFFAOYSA-N
XLogP1.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.10
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze benzene;chromium 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 benzene;chromium?
The IUPAC name of benzene;chromium (CID 57417677) is benzene;chromium.
What is the SMILES notation for benzene;chromium?
The canonical SMILES for benzene;chromium is [Cr].[c-]1ccccc1.
What is the InChIKey of benzene;chromium?
The InChIKey is FZZWTFUEMOBTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.Cr/c1-2-4-6-5-3-1;/h1-5H;/q-1;.
What are the key properties of benzene;chromium?
benzene;chromium has a molecular weight of 129.10 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;chromium is sourced from PubChem (CID 57417677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).