cobalt(2+);bis(1H-inden-1-ide)

C18H14Co — CID 15328664

IUPACcobalt(2+);bis(1H-inden-1-ide)
SMILES[Co+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.Co/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2
InChIKeyANMQEISIHVCEDZ-UHFFFAOYSA-N
MW289.24 g/mol
LogP5.11
Rot. Bonds

About cobalt(2+);bis(1H-inden-1-ide)

cobalt(2+);bis(1H-inden-1-ide) (PubChem CID 15328664) has the molecular formula C18H14Co and a molecular weight of 289.24 g/mol. Its IUPAC name is cobalt(2+);bis(1H-inden-1-ide).

Molecular Properties

Compound Namecobalt(2+);bis(1H-inden-1-ide)
PubChem CID15328664
Molecular FormulaC18H14Co
Molecular Weight289.24 g/mol
Exact Mass289.04
IUPAC Namecobalt(2+);bis(1H-inden-1-ide)
SMILES[Co+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.Co/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2
InChIKeyANMQEISIHVCEDZ-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.24
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);bis(1H-inden-1-ide)?
The IUPAC name of cobalt(2+);bis(1H-inden-1-ide) (CID 15328664) is cobalt(2+);bis(1H-inden-1-ide).
What is the SMILES notation for cobalt(2+);bis(1H-inden-1-ide)?
The canonical SMILES for cobalt(2+);bis(1H-inden-1-ide) is [Co+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1.
What is the InChIKey of cobalt(2+);bis(1H-inden-1-ide)?
The InChIKey is ANMQEISIHVCEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7.Co/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2.
What are the key properties of cobalt(2+);bis(1H-inden-1-ide)?
cobalt(2+);bis(1H-inden-1-ide) has a molecular weight of 289.24 g/mol, XLogP of 5.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis(1H-inden-1-ide) is sourced from PubChem (CID 15328664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).