cobalt(2+);diphenylmethanone

C13H10CoO+2 — CID 19033779

IUPACcobalt(2+);diphenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1.[Co+2]
InChIInChI=1S/C13H10O.Co/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+2
InChIKeyLOSHNTISMSAQIZ-UHFFFAOYSA-N
MW241.16 g/mol
LogP2.92
Rot. Bonds2

About cobalt(2+);diphenylmethanone

cobalt(2+);diphenylmethanone (PubChem CID 19033779) has the molecular formula C13H10CoO+2 and a molecular weight of 241.16 g/mol. Its IUPAC name is cobalt(2+);diphenylmethanone.

Molecular Properties

Compound Namecobalt(2+);diphenylmethanone
PubChem CID19033779
Molecular FormulaC13H10CoO+2
Molecular Weight241.16 g/mol
Exact Mass241.01
IUPAC Namecobalt(2+);diphenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1.[Co+2]
InChIInChI=1S/C13H10O.Co/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+2
InChIKeyLOSHNTISMSAQIZ-UHFFFAOYSA-N
XLogP2.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.16
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);diphenylmethanone?
The IUPAC name of cobalt(2+);diphenylmethanone (CID 19033779) is cobalt(2+);diphenylmethanone.
What is the SMILES notation for cobalt(2+);diphenylmethanone?
The canonical SMILES for cobalt(2+);diphenylmethanone is O=C(c1ccccc1)c1ccccc1.[Co+2].
What is the InChIKey of cobalt(2+);diphenylmethanone?
The InChIKey is LOSHNTISMSAQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O.Co/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+2.
What are the key properties of cobalt(2+);diphenylmethanone?
cobalt(2+);diphenylmethanone has a molecular weight of 241.16 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);diphenylmethanone is sourced from PubChem (CID 19033779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).