5-(dibromomethylidene)furan-2-one;phosphane

C5H5Br2O2P — CID 157200737

IUPAC5-(dibromomethylidene)furan-2-one;phosphane
SMILESO=C1C=CC(=C(Br)Br)O1.P
InChIInChI=1S/C5H2Br2O2.H3P/c6-5(7)3-1-2-4(8)9-3;/h1-2H;1H3
InChIKeyYGPDSKZLERNAHS-UHFFFAOYSA-N
MW287.88 g/mol
LogP2.12
Rot. Bonds

About 5-(dibromomethylidene)furan-2-one;phosphane

5-(dibromomethylidene)furan-2-one;phosphane (PubChem CID 157200737) has the molecular formula C5H5Br2O2P and a molecular weight of 287.88 g/mol. Its IUPAC name is 5-(dibromomethylidene)furan-2-one;phosphane.

Molecular Properties

Compound Name5-(dibromomethylidene)furan-2-one;phosphane
PubChem CID157200737
Molecular FormulaC5H5Br2O2P
Molecular Weight287.88 g/mol
Exact Mass285.84
IUPAC Name5-(dibromomethylidene)furan-2-one;phosphane
SMILESO=C1C=CC(=C(Br)Br)O1.P
InChIInChI=1S/C5H2Br2O2.H3P/c6-5(7)3-1-2-4(8)9-3;/h1-2H;1H3
InChIKeyYGPDSKZLERNAHS-UHFFFAOYSA-N
XLogP2.12
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.88
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2(5H)-Furanone, 5-(dibromomethylene)-
CID 315069
Furanone C-56
CID 9877509
5-(Bromomethylene)-2(5h)-furanone
CID 11658367
5-(Bromomethylidene)furan-2(5H)-one
CID 67228360
(5Z)-5-(1-bromoethylidene)furan-2-one
CID 58369811
4-Bromo-5-(dibromomethylidene)furan-2-one
CID 10131689
5-Ethenylidenefuran-2-one
CID 141904753
(5E)-5-(1-bromoethylidene)furan-2-one
CID 143962101
5-(Dibromomethylidene)furan-2-one;ethane
CID 143962102
5-(Bromomethylidene)furan-2-one;phosphane
CID 158126201
CID 173577541
CID 173577541
(5Z)-5-(2-bromoethylidene)furan-2-one
CID 10888715

Frequently Asked Questions

What is the IUPAC name of 5-(dibromomethylidene)furan-2-one;phosphane?
The IUPAC name of 5-(dibromomethylidene)furan-2-one;phosphane (CID 157200737) is 5-(dibromomethylidene)furan-2-one;phosphane.
What is the SMILES notation for 5-(dibromomethylidene)furan-2-one;phosphane?
The canonical SMILES for 5-(dibromomethylidene)furan-2-one;phosphane is O=C1C=CC(=C(Br)Br)O1.P.
What is the InChIKey of 5-(dibromomethylidene)furan-2-one;phosphane?
The InChIKey is YGPDSKZLERNAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2Br2O2.H3P/c6-5(7)3-1-2-4(8)9-3;/h1-2H;1H3.
What are the key properties of 5-(dibromomethylidene)furan-2-one;phosphane?
5-(dibromomethylidene)furan-2-one;phosphane has a molecular weight of 287.88 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dibromomethylidene)furan-2-one;phosphane is sourced from PubChem (CID 157200737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).