3,4'-Oxydiphthalic anhydride

C₁₆H₆O₇CAS 50662-95-8310.22 g/mol

Open in Covalent MOL file

Acid anhydride Ether

Properties

Molecular formula: C₁₆H₆O₇
Molar mass: 310.22 g/mol
Exact mass: 310.0114 Da
logP: 2.10Crippen estimate
Polar surface area: 96.0 Å²
H-bond donors / acceptors: 0 / 7
Rotatable bonds: 2

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

50662-95-8

SMILES

C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

InChIKey

OPVHOFITDJSMOD-UHFFFAOYSA-N

InChI

InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H

Weigh it out

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Names and synonyms

1 names

4-[(1,3-Dihydro-1,3-dioxo-5-isobenzofuranyl)oxy]-1,3-isobenzofurandione

Work with 3,4'-Oxydiphthalic anhydride

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

4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-463 % similar 2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-356 % similar 3-Chlorophthalic anhydride117-21-553 % similar Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-350 % similar 2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride38103-06-950 % similar 3-Iodophthalic anhydride28418-88-448 % similar 3-Hydroxyphthalic anhydride37418-88-548 % similar 3-Methylphthalic anhydride4792-30-748 % similar

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

Same formula

4,4′-Oxydiphthalic anhydride1823-59-2

Elsewhere

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