CID 16682794

Hexaphenyldiplumbathiane

Structural Information

Molecular Formula
C36H30Pb2S
SMILES
C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)S[Pb](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/6C6H5.2Pb.S/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;
InChIKey
CPMNXSCUILQHHN-UHFFFAOYSA-N
Compound name
triphenyl(triphenylplumbylsulfanyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

910.16016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 911.16744 294.1
[M+Na]+ 933.14938 293.1
[M-H]- 909.15288 305.2
[M+NH4]+ 928.19398 293.0
[M+K]+ 949.12332 281.4
[M+H-H2O]+ 893.15742 276.4
[M+HCOO]- 955.15836 301.9
[M+CH3COO]- 969.17401 293.5
[M+Na-2H]- 931.13483 290.4
[M]+ 910.15961 289.0
[M]- 910.16071 289.0
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

No patent data available for this compound.