cobalt;bis(9-propan-2-ylfluoren-9-ide)

C32H30Co-2 — CID 23308202

IUPACcobalt;bis(9-propan-2-ylfluoren-9-ide)
SMILESCC(C)[c-]1c2ccccc2c2ccccc21.CC(C)[c-]1c2ccccc2c2ccccc21.[Co]
InChIInChI=1S/2C16H15.Co/c2*1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;/h2*3-11H,1-2H3;/q2*-1;
InChIKeyRSROJGNJEDGBNK-UHFFFAOYSA-N
MW473.53 g/mol
LogP9.67
Rot. Bonds2

About cobalt;bis(9-propan-2-ylfluoren-9-ide)

cobalt;bis(9-propan-2-ylfluoren-9-ide) (PubChem CID 23308202) has the molecular formula C32H30Co-2 and a molecular weight of 473.53 g/mol. Its IUPAC name is cobalt;bis(9-propan-2-ylfluoren-9-ide).

Molecular Properties

Compound Namecobalt;bis(9-propan-2-ylfluoren-9-ide)
PubChem CID23308202
Molecular FormulaC32H30Co-2
Molecular Weight473.53 g/mol
Exact Mass473.17
IUPAC Namecobalt;bis(9-propan-2-ylfluoren-9-ide)
SMILESCC(C)[c-]1c2ccccc2c2ccccc21.CC(C)[c-]1c2ccccc2c2ccccc21.[Co]
InChIInChI=1S/2C16H15.Co/c2*1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;/h2*3-11H,1-2H3;/q2*-1;
InChIKeyRSROJGNJEDGBNK-UHFFFAOYSA-N
XLogP9.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.53
LogP ≤ 59.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cobalt;bis(9-propan-2-ylfluoren-9-ide) 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 cobalt;bis(9-propan-2-ylfluoren-9-ide)?
The IUPAC name of cobalt;bis(9-propan-2-ylfluoren-9-ide) (CID 23308202) is cobalt;bis(9-propan-2-ylfluoren-9-ide).
What is the SMILES notation for cobalt;bis(9-propan-2-ylfluoren-9-ide)?
The canonical SMILES for cobalt;bis(9-propan-2-ylfluoren-9-ide) is CC(C)[c-]1c2ccccc2c2ccccc21.CC(C)[c-]1c2ccccc2c2ccccc21.[Co].
What is the InChIKey of cobalt;bis(9-propan-2-ylfluoren-9-ide)?
The InChIKey is RSROJGNJEDGBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H15.Co/c2*1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;/h2*3-11H,1-2H3;/q2*-1;.
What are the key properties of cobalt;bis(9-propan-2-ylfluoren-9-ide)?
cobalt;bis(9-propan-2-ylfluoren-9-ide) has a molecular weight of 473.53 g/mol, XLogP of 9.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;bis(9-propan-2-ylfluoren-9-ide) is sourced from PubChem (CID 23308202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).