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]+ 393.159746 195.2
[M+Na]+ 415.141688 208.9
[M-H]- 391.145194 201.3
[M+NH4]+ 410.186293 209.7
[M+K]+ 431.115628 198.5
[M+H-H2O]+ 375.149730 187.8
[M+HCOO]- 437.150671 211.3
[M+CH3COO]- 451.166321 205.4
[M+Na-2H]- 413.127136 197.5
[M]+ 392.15192142 199.2
[M]- 392.15301858 199.2
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.