cobalt;formaldehyde;triphenylphosphane

C21H21CoO3P — CID 173310038

IUPACcobalt;formaldehyde;triphenylphosphane
SMILESC=O.C=O.C=O.[Co].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.3CH2O.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-2;/h1-15H;3*1H2;
InChIKeyPJGDRBABHMBESX-UHFFFAOYSA-N
MW411.30 g/mol
LogP2.89
Rot. Bonds3

About cobalt;formaldehyde;triphenylphosphane

cobalt;formaldehyde;triphenylphosphane (PubChem CID 173310038) has the molecular formula C21H21CoO3P and a molecular weight of 411.30 g/mol. Its IUPAC name is cobalt;formaldehyde;triphenylphosphane.

Molecular Properties

Compound Namecobalt;formaldehyde;triphenylphosphane
PubChem CID173310038
Molecular FormulaC21H21CoO3P
Molecular Weight411.30 g/mol
Exact Mass411.06
IUPAC Namecobalt;formaldehyde;triphenylphosphane
SMILESC=O.C=O.C=O.[Co].c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.3CH2O.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-2;/h1-15H;3*1H2;
InChIKeyPJGDRBABHMBESX-UHFFFAOYSA-N
XLogP2.89
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.30
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

formaldehyde;rhodium;bis(triphenylphosphane);chloride
CID 53486327
formaldehyde;hydride;rhodium;tris(triphenylphosphane)
CID 53486328
chlororuthenium(1+);formaldehyde;tris(triphenylphosphane)
CID 21268968
triphenylphosphane
CID 139056248
ethene;platinum;triphenylphosphane
CID 11071312
chlororuthenium(1+);formaldehyde;nitroxyl anion;bis(triphenylphosphane)
CID 21271333
tris(triphenylphosphane);trihydrochloride
CID 173282987
tris(triphenylphosphane);hydrobromide
CID 172722268
palladium;bis(triphenylphosphane)
CID 10122028
triphenylphosphane;yttrium
CID 139917776
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409
copper monohydride;hexakis(triphenylphosphane)
CID 134992255

Frequently Asked Questions

What is the IUPAC name of cobalt;formaldehyde;triphenylphosphane?
The IUPAC name of cobalt;formaldehyde;triphenylphosphane (CID 173310038) is cobalt;formaldehyde;triphenylphosphane.
What is the SMILES notation for cobalt;formaldehyde;triphenylphosphane?
The canonical SMILES for cobalt;formaldehyde;triphenylphosphane is C=O.C=O.C=O.[Co].c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of cobalt;formaldehyde;triphenylphosphane?
The InChIKey is PJGDRBABHMBESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15P.3CH2O.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-2;/h1-15H;3*1H2;.
What are the key properties of cobalt;formaldehyde;triphenylphosphane?
cobalt;formaldehyde;triphenylphosphane has a molecular weight of 411.30 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;formaldehyde;triphenylphosphane is sourced from PubChem (CID 173310038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).