CID 58029135

5-phenyl-5,12-dihydroindolo[3,2-a]carbazole

Structural Information

Molecular Formula
C24H16N2
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5
InChI
InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H
InChIKey
NIYSSWKVTXONEP-UHFFFAOYSA-N
Compound name
5-phenyl-12H-indolo[3,2-c]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

319
Patents

332.13135 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.13863 177.5
[M+Na]+ 355.12057 190.8
[M-H]- 331.12407 186.0
[M+NH4]+ 350.16517 195.5
[M+K]+ 371.09451 180.8
[M+H-H2O]+ 315.12861 168.5
[M+HCOO]- 377.12955 198.7
[M+CH3COO]- 391.14520 189.6
[M+Na-2H]- 353.10602 184.2
[M]+ 332.13080 181.4
[M]- 332.13190 181.4
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