chempirical

Resorcinol bis(diphenyl phosphate)

C30H24O8P2CAS 57583-54-7574.46 g/mol

Open in Covalent MOL file
OPOOOOPOOO
Phosphate

Properties

Molecular formula
C30H24O8P2
Molar mass
574.46 g/mol
Exact mass
574.0946 Da
logP
8.98Crippen estimate
Polar surface area
89.5 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
12

Identifiers

CAS number
57583-54-7
SMILES
O=P(Oc1ccccc1)(Oc1ccccc1)Oc1cccc(OP(=O)(Oc2ccccc2)Oc2ccccc2)c1
InChIKey
OWICEWMBIBPFAH-UHFFFAOYSA-N
InChI
InChI=1S/C30H24O8P2/c31-39(33-25-14-5-1-6-15-25,34-26-16-7-2-8-17-26)37-29-22-13-23-30(24-29)38-40(32,35-27-18-9-3-10-19-27)36-28-20-11-4-12-21-28/h1-24H

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Names and synonyms

21 names · show all
  • Phosphoric acid, P,P′-1,3-phenylene P,P,P′,P′-tetraphenyl ester
  • Phosphoric acid, 1,3-phenylene tetraphenyl ester
  • m-Phenylene bis(diphenyl phosphate)
  • Tetraphenyl resorcinol diphosphate
  • Mark PFK
  • CR 733S
  • Fyrolflex RDP
  • LDP 301
  • PFR
  • ADK Stab PFR
  • 1,3-Phenylene bis(diphenyl phosphate)
  • Tetraphenyl m-phenylene bisphosphate
  • Reofos RDP
  • ADK Stab PFP
  • Resorcinol tetraphenyl diphosphate
  • Tetraphenyl m-phenylene diphosphate
  • Nonnen R 0111-10
  • WSFR-RDP
  • BPHPPO
  • PhireGuard RDP
  • Fyrolflex RDP-HP

Work with Resorcinol bis(diphenyl phosphate)

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

Triphenyl phosphate115-86-682 % similar Bisphenol A bis(diphenyl phosphate)5945-33-556 % similar Diphenyl chlorophosphate2524-64-348 % similar Phenyl phosphorodiamidate7450-69-348 % similar Phenyl phosphorodichloridate770-12-748 % similar Tri-P-cresyl phosphate78-32-048 % similar Diphenyl phosphate838-85-748 % similar 1,3-Diphenoxybenzene3379-38-246 % similar

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

Elsewhere

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