CID 12462601

3,3'-bicarbazole

Structural Information

Molecular Formula
C24H16N2
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
InChI
InChI=1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H
InChIKey
PUMOFXXLEABBTC-UHFFFAOYSA-N
Compound name
3-(9H-carbazol-3-yl)-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1299
Patents

332.13135 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13863 176.3
[M+Na]+ 355.12057 189.2
[M-H]- 331.12407 183.7
[M+NH4]+ 350.16517 193.7
[M+K]+ 371.09451 178.5
[M+H-H2O]+ 315.12861 167.8
[M+HCOO]- 377.12955 196.1
[M+CH3COO]- 391.14520 187.9
[M+Na-2H]- 353.10602 182.9
[M]+ 332.13080 178.6
[M]- 332.13190 178.6
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