[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane

C18H15OP — CID 101106006

IUPAC[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane
SMILESC(=C/P(c1ccccc1)c1ccccc1)\c1ccco1
InChIInChI=1S/C18H15OP/c1-3-9-17(10-4-1)20(18-11-5-2-6-12-18)15-13-16-8-7-14-19-16/h1-15H/b15-13+
InChIKeyANSWYOALXNMWOR-FYWRMAATSA-N
MW278.29 g/mol
LogP4.38
Rot. Bonds4

About [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane

[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane (PubChem CID 101106006) has the molecular formula C18H15OP and a molecular weight of 278.29 g/mol. Its IUPAC name is [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane.

Molecular Properties

Compound Name[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane
PubChem CID101106006
Molecular FormulaC18H15OP
Molecular Weight278.29 g/mol
Exact Mass278.09
IUPAC Name[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane
SMILESC(=C/P(c1ccccc1)c1ccccc1)\c1ccco1
InChIInChI=1S/C18H15OP/c1-3-9-17(10-4-1)20(18-11-5-2-6-12-18)15-13-16-8-7-14-19-16/h1-15H/b15-13+
InChIKeyANSWYOALXNMWOR-FYWRMAATSA-N
XLogP4.38
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-2-phenylethenyl]furan
CID 642118
2-[(E)-2-bromoethenyl]furan
CID 10899150
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
2-[(Z)-2-chloroethenyl]furan
CID 11389398
2-[(E)-2-fluoroethenyl]furan
CID 145208016
(E)-3-(furan-2-yl)-N-[2-(N-[(E)-3-(furan-2-yl)prop-2-enoyl]anilino)ethyl]-N-phenylprop-2-enamide
CID 6132853
3-(furan-2-yl)prop-2-enoic acid
CID 159116571
2-[(E)-4-phenylbut-1-enyl]furan
CID 169432346
2-(3,3,3-trichloroprop-1-enyl)furan
CID 56614654
(1E,4Z)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one
CID 92904073
2-[(E)-2-(2-bromophenyl)ethenyl]furan
CID 11831804

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane?
The IUPAC name of [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane (CID 101106006) is [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane.
What is the SMILES notation for [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane?
The canonical SMILES for [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane is C(=C/P(c1ccccc1)c1ccccc1)\c1ccco1.
What is the InChIKey of [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane?
The InChIKey is ANSWYOALXNMWOR-FYWRMAATSA-N. The full InChI is InChI=1S/C18H15OP/c1-3-9-17(10-4-1)20(18-11-5-2-6-12-18)15-13-16-8-7-14-19-16/h1-15H/b15-13+.
What are the key properties of [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane?
[(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane has a molecular weight of 278.29 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(furan-2-yl)ethenyl]-diphenylphosphane is sourced from PubChem (CID 101106006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).