bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone

C15H9O6P — CID 18432898

IUPACbis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone
SMILESO=C(c1ccco1)P(C(=O)c1ccco1)C(=O)c1ccco1
InChIInChI=1S/C15H9O6P/c16-13(10-4-1-7-19-10)22(14(17)11-5-2-8-20-11)15(18)12-6-3-9-21-12/h1-9H
InChIKeyCOPZXVUBFPLOIV-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.77
Rot. Bonds6

About bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone

bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone (PubChem CID 18432898) has the molecular formula C15H9O6P and a molecular weight of 316.20 g/mol. Its IUPAC name is bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone.

Molecular Properties

Compound Namebis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone
PubChem CID18432898
Molecular FormulaC15H9O6P
Molecular Weight316.20 g/mol
Exact Mass316.01
IUPAC Namebis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone
SMILESO=C(c1ccco1)P(C(=O)c1ccco1)C(=O)c1ccco1
InChIInChI=1S/C15H9O6P/c16-13(10-4-1-7-19-10)22(14(17)11-5-2-8-20-11)15(18)12-6-3-9-21-12/h1-9H
InChIKeyCOPZXVUBFPLOIV-UHFFFAOYSA-N
XLogP3.77
TPSA90.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

zinc furan-2-carboxylic acid
CID 25022579
furan-2-carboxylic acid;gold
CID 174701575
furan-2-carboxylic acid;silver
CID 87285311
furan-2-yl(phosphanyl)methanone
CID 151549332
1,3-bis(furan-2-yl)-2-methylpropane-1,3-dione
CID 15262340
cesium furan-2-carboxylate
CID 140900702
bis(furan-2-carbothioic S-acid);hydrochloride
CID 122655797
sodium furan-2-carboxylate
CID 19205589
Se-(furan-2-carbonyl) furan-2-carboselenoate
CID 10967528
chromium(3+);tris(furan-2-carboxylate)
CID 158568014
Se-(furan-2-carbonylselanyl) furan-2-carboselenoate
CID 14909312
1,4-bis(furan-2-yl)-2,3-dihydroxybutane-1,4-dione
CID 121014452

Frequently Asked Questions

What is the IUPAC name of bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone?
The IUPAC name of bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone (CID 18432898) is bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone.
What is the SMILES notation for bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone?
The canonical SMILES for bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone is O=C(c1ccco1)P(C(=O)c1ccco1)C(=O)c1ccco1.
What is the InChIKey of bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone?
The InChIKey is COPZXVUBFPLOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9O6P/c16-13(10-4-1-7-19-10)22(14(17)11-5-2-8-20-11)15(18)12-6-3-9-21-12/h1-9H.
What are the key properties of bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone?
bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone has a molecular weight of 316.20 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone is sourced from PubChem (CID 18432898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).