CID 16684613

Bis(m-chloro-n-((p-chlorophenyl)azo)anilino)-phenyl lead acetate

Structural Information

Molecular Formula
C32H24Cl4N6O2Pb
SMILES
CC(=O)O[Pb](C1=CC=CC=C1)(N(C2=CC(=CC=C2)Cl)N=NC3=CC=C(C=C3)Cl)N(C4=CC(=CC=C4)Cl)N=NC5=CC=C(C=C5)Cl
InChI
InChI=1S/2C12H8Cl2N3.C6H5.C2H4O2.Pb/c2*13-9-4-6-11(7-5-9)15-17-16-12-3-1-2-10(14)8-12;1-2-4-6-5-3-1;1-2(3)4;/h2*1-8H;1-5H;1H3,(H,3,4);/q2*-1;;;+3/p-1
InChIKey
KFGNVBUDJNGGPX-UHFFFAOYSA-M
Compound name
[bis(3-chloro-N-[(4-chlorophenyl)diazenyl]anilino)-phenylplumbyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

872.04816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 873.055436 289.2
[M+Na]+ 895.037378 291.4
[M-H]- 871.040884 303.6
[M+NH4]+ 890.081983 289.1
[M+K]+ 911.011318 287.2
[M+H-H2O]+ 855.045420 273.3
[M+HCOO]- 917.046361 297.9
[M+CH3COO]- 931.062011 291.1
[M+Na-2H]- 893.022826 287.5
[M]+ 872.04761142 298.8
[M]- 872.04870858 298.8
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.