CID 11828419

1,1,2,2-tetrakis(4-bromophenyl)ethene

Structural Information

Molecular Formula
C26H16Br4
SMILES
C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
InChI
InChI=1S/C26H16Br4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16H
InChIKey
BIRLDGKMJJEZRI-UHFFFAOYSA-N
Compound name
1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

127
Patents

643.7985 Da
Monoisotopic Mass

10.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 644.80578 173.5
[M+Na]+ 666.78772 168.9
[M+NH4]+ 661.83232 174.5
[M+K]+ 682.76166 174.3
[M-H]- 642.79122 176.0
[M+Na-2H]- 664.77317 174.8
[M]+ 643.79795 174.1
[M]- 643.79905 174.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe