CID 10408200

1,1'-bis(2-hydroxy-3-methylcarbazole)

Structural Information

Molecular Formula
C26H20N2O2
SMILES
CC1=CC2=C(C(=C1O)C3=C(C(=CC4=C3NC5=CC=CC=C54)C)O)NC6=CC=CC=C62
InChI
InChI=1S/C26H20N2O2/c1-13-11-17-15-7-3-5-9-19(15)27-23(17)21(25(13)29)22-24-18(12-14(2)26(22)30)16-8-4-6-10-20(16)28-24/h3-12,27-30H,1-2H3
InChIKey
BZVSIHKEOLSGNL-UHFFFAOYSA-N
Compound name
1-(2-hydroxy-3-methyl-9H-carbazol-1-yl)-3-methyl-9H-carbazol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.15247 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.15975 198.0
[M+Na]+ 415.14169 217.1
[M+NH4]+ 410.18629 207.0
[M+K]+ 431.11563 210.7
[M-H]- 391.14519 203.4
[M+Na-2H]- 413.12714 204.1
[M]+ 392.15192 202.7
[M]- 392.15302 202.7
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

No patent data available for this compound.