C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br
CAS: 14348-75-5
Name: 2,7-dibromofluoren-9-one
SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

Molecular Processing

Molecular formula
C13H6Br2O
Molecular weight
338
Exact mass
335.8785
XLogP
4.42
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
70.71

Supplementary Information

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N
Synonyme
2,7-Dibromo-9-fluorenone14348-75-5DTXSID20293558RefChem:83406DTXCID90244698604-362-62,7-dibromo-9h-fluoren-9-one2,7-dibromofluoren-9-one2,7-dibromofluorenone2,7-dibromo-fluoren-9-oneMFCD000107909H-Fluoren-9-one, 2,7-dibromo-NSC906872,7-dibromfluorenonMaybridge1_0024272,7-dibromofluorene-9-on2,7-dibromofluorene-9-oneNCIOpen2_009661SCHEMBL39700DivK1c_001179SCHEMBL29390614HMS548G072,7-dibromo-9H-fluorene-9-one2,7-Dibromo-9-fluorenone, 96%CS-M3062CCG-53377NSC 90687NSC-90687SBB063878AKOS005605646
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