C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
CAS: 16433-88-8
Name: 2,7-dibromo-9H-fluorene
SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Molecular Processing

Molecular formula
C13H8Br2
Molecular weight
324.01
Exact mass
321.8993
XLogP
4.78
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
70.08

Supplementary Information

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N
Synonyme
2,7-Dibromofluorene16433-88-89H-Fluorene, 2,7-dibromo-Fluorene, 2,7-dibromo-DTXSID60167744NSC 90686RefChem:83409DTXCID2090235629-430-2AVXFJPFSWLMKSG-UHFFFAOYSA-N2,7-Dibromo-9H-fluoreneMFCD00019048C13H8Br22,7-dibromfluorenNSC90686Fluorene,7-dibromo-2, 7-dibromofluorene2,7-di bromo fluorene9H-Fluorene,7-dibromo-NCIOpen2_009621SCHEMBL408232,7-Dibromofluorene, 97%2,7-Dibromo-9H-fluorene #SCHEMBL2049070SCHEMBL2049072SCHEMBL8078367SCHEMBL29376113CX1118NSC-90686SBB007691
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