CID 16682820

Hexaphenyldigermoxane

Structural Information

Molecular Formula
C36H30Ge2O
SMILES
C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)O[Ge](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H30Ge2O/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)39-38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKey
CSZJVCVUPYDGNQ-UHFFFAOYSA-N
Compound name
triphenyl(triphenylgermyloxy)germane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9
Patents

626.072 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 627.07928 246.9
[M+Na]+ 649.06122 246.9
[M-H]- 625.06472 260.3
[M+NH4]+ 644.10582 248.3
[M+K]+ 665.03516 237.6
[M+H-H2O]+ 609.06926 230.7
[M+HCOO]- 671.07020 261.5
[M+CH3COO]- 685.08585 250.3
[M+Na-2H]- 647.04667 249.6
[M]+ 626.07145 241.2
[M]- 626.07255 241.2
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