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3-Bromo-2-{[(1e)-2-(4-bromophenyl)-2-oxoethylidene]amino}-9h-fluoren-9-one

HCID 229958
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Basic information

CAS
3405-16-1
Standard SMILES
O=C(C=Nc1cc2c(cc1Br)-c1ccccc1C2=O)c1ccc(Br)cc1
InChIKey
LTFJRMQAOJNKPG-UHFFFAOYSA-N
Molecular formula
C21H11Br2NO2
Average molar mass
469.1 g/mol
Monoisotopic mass
466.91565

Names & identifiers

Preferred name
3-Bromo-2-{[(1e)-2-(4-bromophenyl)-2-oxoethylidene]amino}-9h-fluoren-9-one
IUPAC
3-bromo-2-[[2-(4-bromophenyl)-2-oxoethylidene]amino]fluoren-9-one

Names & synonyms

3405-16-13-Bromo-2-((2-(4-bromophenyl)-2-oxoethylidene)amino)-9H-fluoren-9-one3-bromo-2-{[(1e)-2-(4-bromophenyl)-2-oxoethylidene]amino}-9h-fluoren-9-oneNSC24059DTXSID50282071NSC-24059DS-0141063-bromo-2-[[2-(4-bromophenyl)-2-oxo-ethylidene]amino]fluoren-9-one3-Bromo-2-{(E)-[2-(4-bromophenyl)-2-oxoethylidene]amino}-9H-fluoren-9-one

Database identifiers

CAS
3405-16-1
PubChem CID
229958
DTXSID
DTXSID50282071

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
46.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
Formal charge
0
Complexity
585

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