CID 21872159

Benzenamine, 4,4'-(9h-fluoren-9-ylidene)bis[2-chloro-

Structural Information

Molecular Formula
C25H18Cl2N2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl
InChI
InChI=1S/C25H18Cl2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2
InChIKey
CIZUMWWHWPJAAK-UHFFFAOYSA-N
Compound name
4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

907
Patents

416.08472 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.09200 201.8
[M+Na]+ 439.07394 213.8
[M-H]- 415.07744 212.2
[M+NH4]+ 434.11854 218.5
[M+K]+ 455.04788 203.1
[M+H-H2O]+ 399.08198 193.6
[M+HCOO]- 461.08292 215.0
[M+CH3COO]- 475.09857 212.0
[M+Na-2H]- 437.05939 203.3
[M]+ 416.08417 204.2
[M]- 416.08527 204.2
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