2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane

C18H16O4P2 — CID 14154521

IUPAC2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane
SMILESc1coc(P(CCP(c2ccco2)c2ccco2)c2ccco2)c1
InChIInChI=1S/C18H16O4P2/c1-5-15(19-9-1)23(16-6-2-10-20-16)13-14-24(17-7-3-11-21-17)18-8-4-12-22-18/h1-12H,13-14H2
InChIKeyMHNOPDUTHHVVKL-UHFFFAOYSA-N
MW358.27 g/mol
LogP3.62
Rot. Bonds7

About 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane

2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane (PubChem CID 14154521) has the molecular formula C18H16O4P2 and a molecular weight of 358.27 g/mol. Its IUPAC name is 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane.

Molecular Properties

Compound Name2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane
PubChem CID14154521
Molecular FormulaC18H16O4P2
Molecular Weight358.27 g/mol
Exact Mass358.05
IUPAC Name2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane
SMILESc1coc(P(CCP(c2ccco2)c2ccco2)c2ccco2)c1
InChIInChI=1S/C18H16O4P2/c1-5-15(19-9-1)23(16-6-2-10-20-16)13-14-24(17-7-3-11-21-17)18-8-4-12-22-18/h1-12H,13-14H2
InChIKeyMHNOPDUTHHVVKL-UHFFFAOYSA-N
XLogP3.62
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.27
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane?
The IUPAC name of 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane (CID 14154521) is 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane.
What is the SMILES notation for 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane?
The canonical SMILES for 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane is c1coc(P(CCP(c2ccco2)c2ccco2)c2ccco2)c1.
What is the InChIKey of 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane?
The InChIKey is MHNOPDUTHHVVKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O4P2/c1-5-15(19-9-1)23(16-6-2-10-20-16)13-14-24(17-7-3-11-21-17)18-8-4-12-22-18/h1-12H,13-14H2.
What are the key properties of 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane?
2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane has a molecular weight of 358.27 g/mol, XLogP of 3.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(furan-2-yl)phosphanyl]ethyl-bis(furan-2-yl)phosphane is sourced from PubChem (CID 14154521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).