2-Diphenylphosphinobenzaldehyde

C19H15OPCAS 50777-76-9290.30 g/mol

Open in Covalent MOL file
OP
AldehydePhosphine

Properties

Molecular formula
C19H15OP
Molar mass
290.30 g/mol
Exact mass
290.0861 Da
Melting point
114–117 °C
logP
3.26Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
50777-76-9
SMILES
O=Cc1ccccc1P(c1ccccc1)c1ccccc1
InChIKey
DRCPJRZHAJMWOU-UHFFFAOYSA-N
InChI
InChI=1S/C19H15OP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H

Weigh it out

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

Names and synonyms

5 names
  • Benzaldehyde, 2-(diphenylphosphino)-
  • 2-(Diphenylphosphino)benzaldehyde
  • o-(Diphenylphosphino)benzaldehyde
  • (2-Formylphenyl)diphenylphosphine
  • 2-Diphenylphosphanylbenzaldehyde

Work with 2-Diphenylphosphinobenzaldehyde

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

1,2-Bis(diphenylphosphino)benzene13991-08-756 % similar Phthalaldehyde643-79-852 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-250 % similar 2-Aminobenzaldehyde529-23-747 % similar (2-Bromophenyl)diphenylphosphine62336-24-747 % similar 2-Chlorobenzaldehyde89-98-547 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-546 % similar [1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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