10,10-Dimethyl-9(10H)-anthracenone

C₁₆H₁₄OCAS 5447-86-9222.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₄O
Molar mass: 222.29 g/mol
Exact mass: 222.1045 Da
Melting point: 99.5–100.5 °C
logP: 3.56Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

5447-86-9

SMILES

CC1(C)c2ccccc2C(=O)c2ccccc21

InChIKey

GWFCYDIAPRIMLA-UHFFFAOYSA-N

InChI

InChI=1S/C16H14O/c1-16(2)13-9-5-3-7-11(13)15(17)12-8-4-6-10-14(12)16/h3-10H,1-2H3

Weigh it out

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

Names and synonyms

8 names

9(10H)-Anthracenone, 10,10-dimethyl-
Anthrone, 10,10-dimethyl-
10,10-Dimethylanthrone
10,10-Dimethyl-9-anthrone
NSC 17539
10,10-Dimethyl-10H-anthracen-9-one
10,10-Dimethyl-9,10-dihydroanthracen-9-one
10,10-Dimethylanthracen-9-one

Work with 10,10-Dimethyl-9(10H)-anthracenone

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

Anthraquinone84-65-154 % similar 1196107-73-91196107-73-950 % similar Bianthrone434-85-548 % similar Fluorenone486-25-948 % similar Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-147 % similar 2-tert-Butylanthraquinone84-47-947 % similar 2,3-Dimethylanthraquinone6531-35-745 % similar Dibenzosuberone1210-35-143 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook