5,9-Dibromo-7H-benzo[C]fluoren-7-one

C17H8Br2OCAS 1637660-36-6388.06 g/mol

Open in Covalent MOL file
OBrBr
Aryl halideKetone

Properties

Molecular formula
C17H8Br2O
Molar mass
388.06 g/mol
Exact mass
385.8942 Da
logP
5.58Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
1637660-36-6
SMILES
C1=CC=C2C(=C1)C(=CC3=C2C4=C(C3=O)C=C(C=C4)Br)Br
InChIKey
MKVFJLDTIHCXBF-UHFFFAOYSA-N
InChI
InChI=1S/C17H8Br2O/c18-9-5-6-12-13(7-9)17(20)14-8-15(19)10-3-1-2-4-11(10)16(12)14/h1-8H

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Work with 5,9-Dibromo-7H-benzo[C]fluoren-7-one

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

2-Bromo-9-fluorenone3096-56-865 % similar 2,7-Dibromo-9-fluorenone14348-75-560 % similar 2-Bromoanthraquinone572-83-853 % similar 3-Bromo-9H-fluoren-9-one2041-19-253 % similar 4-Bromo-9H-fluoren-9-one4269-17-450 % similar 2,6-Dibromoanthraquinone633-70-549 % similar 5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-545 % similar 3-Bromobenzanthrone81-96-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-1

Elsewhere

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