CID 459233

Bis(p-bromophenyl)diphenyllead

Structural Information

Molecular Formula
C24H18Br2Pb
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
InChI
InChI=1S/2C6H4Br.2C6H5.Pb/c2*7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;/h2*2-5H;2*1-5H;
InChIKey
WOMWKRUUFVZKFO-UHFFFAOYSA-N
Compound name
bis(4-bromophenyl)-diphenylplumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

671.95416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 672.96144 225.3
[M+Na]+ 694.94338 231.1
[M-H]- 670.94688 236.4
[M+NH4]+ 689.98798 235.7
[M+K]+ 710.91732 215.2
[M+H-H2O]+ 654.95142 230.3
[M+HCOO]- 716.95236 237.0
[M+CH3COO]- 730.96801 233.2
[M+Na-2H]- 692.92883 226.7
[M]+ 671.95361 256.4
[M]- 671.95471 256.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.