N,N'-(p-phenylene)-bis[3,4,5,6-tetrabromophthalimide]

HCID 12422003
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Basic information

Standard SMILES
O=C1c2c(Br)c(Br)c(Br)c(Br)c2C(=O)N1c1ccc(N2C(=O)c3c(Br)c(Br)c(Br)c(Br)c3C2=O)cc1
InChIKey
MFNCGNACNIYMTD-UHFFFAOYSA-N
Molecular formula
C22H4Br8N2O4
Average molar mass
999.5 g/mol

Names & identifiers

Preferred name
N,N'-(p-phenylene)-bis[3,4,5,6-tetrabromophthalimide]
IUPAC
4,5,6,7-tetrabromo-2-[4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL3676125MFNCGNACNIYMTD-UHFFFAOYSA-NN,N'-(p-phenylene)-bis[3,4,5,6-tetrabromophthalimide]

Database identifiers

PubChem CID
12422003

Properties

Computed structural properties

XLogP
8.5
Topological polar surface area
74.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
36

Related reactions

4 records
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Compound notes

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