CID 12046749

592551-54-7

Structural Information

Molecular Formula
C36H24N2
SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7C8=CC=CC=C86
InChI
InChI=1S/C36H24N2/c1-7-19-31-25(13-1)26-14-2-8-20-32(26)37(31)35-23-11-5-17-29(35)30-18-6-12-24-36(30)38-33-21-9-3-15-27(33)28-16-4-10-22-34(28)38/h1-24H
InChIKey
LYOMPPLHDCWOED-UHFFFAOYSA-N
Compound name
9-[2-(2-carbazol-9-ylphenyl)phenyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

788
Patents

484.19394 Da
Monoisotopic Mass

9.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.20122 221.8
[M+Na]+ 507.18316 233.0
[M-H]- 483.18666 236.3
[M+NH4]+ 502.22776 232.4
[M+K]+ 523.15710 221.3
[M+H-H2O]+ 467.19120 208.4
[M+HCOO]- 529.19214 240.9
[M+CH3COO]- 543.20779 230.5
[M+Na-2H]- 505.16861 223.6
[M]+ 484.19339 225.1
[M]- 484.19449 225.1
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