2,5-Diphenylfuran

C16H12OCAS 955-83-9220.27 g/mol

Open in Covalent MOL file
O

Properties

Molecular formula
C16H12O
Molar mass
220.27 g/mol
Exact mass
220.0888 Da
Melting point
91 °C
Boiling point
344 °C
logP
4.61Crippen estimate
Polar surface area
13.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
955-83-9
SMILES
c1ccc(-c2ccc(-c3ccccc3)o2)cc1
InChIKey
VUPDHIIPAKIKAB-UHFFFAOYSA-N
InChI
InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names
  • Furan, 2,5-diphenyl-
  • PPF
  • NSC 97358

Work with 2,5-Diphenylfuran

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Phenyl-2-furaldehyde13803-39-956 % similar 5-Phenylfuran-2-carboxylic acid52938-97-350 % similar Biphenyl92-52-450 % similar 2,5-Diphenyloxazole92-71-748 % similar para-Quaterphenyl135-70-647 % similar Azulene275-51-447 % similar P-Quinquephenyl3073-05-047 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-0 9-Acetylphenanthrene2039-77-2 3-Phenylnaphthalen-1-ol30069-65-9 9-Acetylanthracene784-04-3

Elsewhere

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