CID 89499878

1152162-74-7

Structural Information

Molecular Formula
C34H26N2Si
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CN=CC=C4)C5=CC=C(C=C5)C6=CN=CC=C6
InChI
InChI=1S/C34H26N2Si/c1-3-11-31(12-4-1)37(32-13-5-2-6-14-32,33-19-15-27(16-20-33)29-9-7-23-35-25-29)34-21-17-28(18-22-34)30-10-8-24-36-26-30/h1-26H
InChIKey
UIJLKECZHOSSHF-UHFFFAOYSA-N
Compound name
diphenyl-bis(4-pyridin-3-ylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

757
Patents

490.18652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 491.19380 226.9
[M+Na]+ 513.17574 249.2
[M+NH4]+ 508.22034 236.1
[M+K]+ 529.14968 234.7
[M-H]- 489.17924 240.6
[M+Na-2H]- 511.16119 246.0
[M]+ 490.18597 234.8
[M]- 490.18707 234.8
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

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