Anthracene-1,4,9,10-tetraol

C₁₄H₁₀O₄CAS 476-60-8242.23 g/mol

Properties

Molecular formula: C₁₄H₁₀O₄
Molar mass: 242.23 g/mol
Exact mass: 242.0579 Da
logP: 2.82Crippen estimate
Polar surface area: 80.9 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 0

Hazards

Not classified as hazardous under GHS by 2,009 ECHA notifiers. Aggregated from 2,009 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number

476-60-8

SMILES

Oc1ccc(O)c2c(O)c3ccccc3c(O)c12

InChIKey

BKNBVEKCHVXGPH-UHFFFAOYSA-N

InChI

InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H

Weigh it out

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

Names and synonyms

6 names

1,4,9,10-Anthracenetetrol
Leucoquinizarin
1,4,9,10-Tetrahydroxyanthracene
1,4,9,10-Anthracenetetraol
1,4-Dihydroxy-9,10-anthraquinol
NSC 15369

Work with Anthracene-1,4,9,10-tetraol

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

1,4-Naphthalenediol571-60-857 % similar 1,2-Dihydroxynaphthalene574-00-554 % similar 1,1′-Thiobis(2-naphthol)17096-15-045 % similar (+)-BINOL18531-94-744 % similar (-)-Binol18531-99-244 % similar 1,1′-Bi-2-naphthol602-09-544 % similar 1-Naphthol90-15-344 % similar 1,5-Dihydroxynaphthalene83-56-743 % similar

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

Same formula

Diphenic acid482-05-3 [1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-2 2-(4-Hydroxybenzoyl)benzoic acid85-57-4 Benzoyl peroxide94-36-0

Elsewhere

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