chromium(3+);tris(furan-2-carboxylate)

C15H9CrO9 — CID 158568014

IUPACchromium(3+);tris(furan-2-carboxylate)
SMILESO=C([O-])c1ccco1.O=C([O-])c1ccco1.O=C([O-])c1ccco1.[Cr+3]
InChIInChI=1S/3C5H4O3.Cr/c3*6-5(7)4-2-1-3-8-4;/h3*1-3H,(H,6,7);/q;;;+3/p-3
InChIKeyHRSLFEVPIWDECP-UHFFFAOYSA-K
MW385.22 g/mol
LogP-1.07
Rot. Bonds3

About chromium(3+);tris(furan-2-carboxylate)

chromium(3+);tris(furan-2-carboxylate) (PubChem CID 158568014) has the molecular formula C15H9CrO9 and a molecular weight of 385.22 g/mol. Its IUPAC name is chromium(3+);tris(furan-2-carboxylate).

Molecular Properties

Compound Namechromium(3+);tris(furan-2-carboxylate)
PubChem CID158568014
Molecular FormulaC15H9CrO9
Molecular Weight385.22 g/mol
Exact Mass384.97
IUPAC Namechromium(3+);tris(furan-2-carboxylate)
SMILESO=C([O-])c1ccco1.O=C([O-])c1ccco1.O=C([O-])c1ccco1.[Cr+3]
InChIInChI=1S/3C5H4O3.Cr/c3*6-5(7)4-2-1-3-8-4;/h3*1-3H,(H,6,7);/q;;;+3/p-3
InChIKeyHRSLFEVPIWDECP-UHFFFAOYSA-K
XLogP-1.07
TPSA159.81 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.22
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

cesium furan-2-carboxylate
CID 140900702
sodium furan-2-carboxylate
CID 19205589
calcium;bis(furan-2-carboxylate);hydrate
CID 160535503
copper;bis(furan-2-carboxylate);furan-2-carboxylic acid
CID 158113396
tris(dimethyl(methylsulfanyl)sulfanium);tris(furan-2-carboxylate)
CID 162078392
furan-2-carboxylic acid;silver
CID 87285311
zinc furan-2-carboxylic acid
CID 25022579
furan-2-carboxylic acid;gold
CID 174701575
furan-2-yl(phosphanyl)methanone
CID 151549332
bis(furan-2-carbothioic S-acid);hydrochloride
CID 122655797
Se-(furan-2-carbonyl) furan-2-carboselenoate
CID 10967528
Se-(furan-2-carbonylselanyl) furan-2-carboselenoate
CID 14909312

Frequently Asked Questions

What is the IUPAC name of chromium(3+);tris(furan-2-carboxylate)?
The IUPAC name of chromium(3+);tris(furan-2-carboxylate) (CID 158568014) is chromium(3+);tris(furan-2-carboxylate).
What is the SMILES notation for chromium(3+);tris(furan-2-carboxylate)?
The canonical SMILES for chromium(3+);tris(furan-2-carboxylate) is O=C([O-])c1ccco1.O=C([O-])c1ccco1.O=C([O-])c1ccco1.[Cr+3].
What is the InChIKey of chromium(3+);tris(furan-2-carboxylate)?
The InChIKey is HRSLFEVPIWDECP-UHFFFAOYSA-K. The full InChI is InChI=1S/3C5H4O3.Cr/c3*6-5(7)4-2-1-3-8-4;/h3*1-3H,(H,6,7);/q;;;+3/p-3.
What are the key properties of chromium(3+);tris(furan-2-carboxylate)?
chromium(3+);tris(furan-2-carboxylate) has a molecular weight of 385.22 g/mol, XLogP of -1.07, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(3+);tris(furan-2-carboxylate) is sourced from PubChem (CID 158568014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).