[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane

C20H15O2P — CID 174853557

IUPAC[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane
SMILESPc1ccccc1-c1c(-c2ccoc2)cccc1-c1ccoc1
InChIInChI=1S/C20H15O2P/c23-19-7-2-1-4-18(19)20-16(14-8-10-21-12-14)5-3-6-17(20)15-9-11-22-13-15/h1-13H,23H2
InChIKeyOGCXPZHVKFVNSA-UHFFFAOYSA-N
MW318.31 g/mol
LogP5.37
Rot. Bonds3

About [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane

[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane (PubChem CID 174853557) has the molecular formula C20H15O2P and a molecular weight of 318.31 g/mol. Its IUPAC name is [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane.

Molecular Properties

Compound Name[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane
PubChem CID174853557
Molecular FormulaC20H15O2P
Molecular Weight318.31 g/mol
Exact Mass318.08
IUPAC Name[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane
SMILESPc1ccccc1-c1c(-c2ccoc2)cccc1-c1ccoc1
InChIInChI=1S/C20H15O2P/c23-19-7-2-1-4-18(19)20-16(14-8-10-21-12-14)5-3-6-17(20)15-9-11-22-13-15/h1-13H,23H2
InChIKeyOGCXPZHVKFVNSA-UHFFFAOYSA-N
XLogP5.37
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.31
LogP ≤ 55.37
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-(furan-3-yl)phenol
CID 22723440
3-(2-methylphenyl)furan
CID 12768223
3-(2-ethylphenyl)furan
CID 146186542
3-[2-(iodomethyl)phenyl]furan
CID 146186598
3-(2-methylsulfonylphenyl)furan
CID 173345418
3-(2,6-difluorophenyl)furan
CID 76539731
3-[2,3-bis(trifluoromethyl)phenyl]furan
CID 141204161
3-(furan-3-yl)benzene-1,2-dicarbonitrile
CID 76539722
ethane;3-phenylfuran
CID 91349399
6-chlorocyclopenta[c]pyran
CID 91426010
3-(furan-3-yl)-1H-pyridin-2-one
CID 10374724
3-(3,5-dichlorophenyl)furan
CID 76539737

Frequently Asked Questions

What is the IUPAC name of [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane?
The IUPAC name of [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane (CID 174853557) is [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane.
What is the SMILES notation for [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane?
The canonical SMILES for [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane is Pc1ccccc1-c1c(-c2ccoc2)cccc1-c1ccoc1.
What is the InChIKey of [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane?
The InChIKey is OGCXPZHVKFVNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15O2P/c23-19-7-2-1-4-18(19)20-16(14-8-10-21-12-14)5-3-6-17(20)15-9-11-22-13-15/h1-13H,23H2.
What are the key properties of [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane?
[2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane has a molecular weight of 318.31 g/mol, XLogP of 5.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2,6-bis(furan-3-yl)phenyl]phenyl]phosphane is sourced from PubChem (CID 174853557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).