Tri(2-furyl)phosphine

C₁₂H₉O₃PCAS 5518-52-5232.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₉O₃P
Molar mass: 232.17 g/mol
Exact mass: 232.0289 Da
logP: 2.22Crippen estimate
Polar surface area: 39.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5518-52-5

SMILES

C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3

InChIKey

DLQYXUGCCKQSRJ-UHFFFAOYSA-N

InChI

InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H

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Names and synonyms

1 names

Tris(furan-2-yl)phosphane

Work with Tri(2-furyl)phosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylfuran534-22-539 % similar 2-Bromofuran584-12-339 % similar Furan-2-boronic acid13331-23-235 % similar Difurfuryl sulfide13678-67-635 % similar 2-Methoxyfuran25414-22-635 % similar 2-Ethylfuran3208-16-035 % similar Difurfuryl disulfide4437-20-135 % similar Alpha-furil492-94-435 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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