CID 5083696

3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5-tetraaza-3,6-disilacyclohexane

Structural Information

Molecular Formula
C32H40N4Si2
SMILES
CC[Si]1(N(N([Si](N(N1C2=CC=CC=C2)C3=CC=CC=C3)(CC)CC)C4=CC=CC=C4)C5=CC=CC=C5)CC
InChI
InChI=1S/C32H40N4Si2/c1-5-37(6-2)33(29-21-13-9-14-22-29)35(31-25-17-11-18-26-31)38(7-3,8-4)36(32-27-19-12-20-28-32)34(37)30-23-15-10-16-24-30/h9-28H,5-8H2,1-4H3
InChIKey
ZMQGXJHACXDDPO-UHFFFAOYSA-N
Compound name
3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

536.2792 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 537.28648 236.9
[M+Na]+ 559.26842 241.6
[M-H]- 535.27192 244.9
[M+NH4]+ 554.31302 240.1
[M+K]+ 575.24236 231.7
[M+H-H2O]+ 519.27646 218.4
[M+HCOO]- 581.27740 247.4
[M+CH3COO]- 595.29305 240.9
[M+Na-2H]- 557.25387 235.7
[M]+ 536.27865 233.6
[M]- 536.27975 233.6
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.