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]+ 873.05544 289.2
[M+Na]+ 895.03738 291.4
[M-H]- 871.04088 303.6
[M+NH4]+ 890.08198 289.1
[M+K]+ 911.01132 287.2
[M+H-H2O]+ 855.04542 273.3
[M+HCOO]- 917.04636 297.9
[M+CH3COO]- 931.06201 291.1
[M+Na-2H]- 893.02283 287.5
[M]+ 872.04761 298.8
[M]- 872.04871 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.