CID 76778

N,n-diphenyltetraphenylcyclodisilazane

Structural Information

Molecular Formula
C36H30N2Si2
SMILES
C1=CC=C(C=C1)N2[Si](N([Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H30N2Si2/c1-7-19-31(20-8-1)37-39(33-23-11-3-12-24-33,34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(37,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKey
IJPHOLADYXPUAZ-UHFFFAOYSA-N
Compound name
1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

546.19476 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 547.20204 235.5
[M+Na]+ 569.18398 240.3
[M-H]- 545.18748 250.2
[M+NH4]+ 564.22858 233.8
[M+K]+ 585.15792 232.8
[M+H-H2O]+ 529.19202 211.8
[M+HCOO]- 591.19296 250.2
[M+CH3COO]- 605.20861 240.1
[M+Na-2H]- 567.16943 237.1
[M]+ 546.19421 237.7
[M]- 546.19531 237.7
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

patents stripe