CID 379933

Nsc665125

Structural Information

Molecular Formula
C32H22N2
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6
InChI
InChI=1S/C32H22N2/c1-3-9-23(10-4-1)22-33-27-18-15-25(16-19-27)29-21-31(26-12-5-2-6-13-26)34-30-20-17-24-11-7-8-14-28(24)32(29)30/h1-22H
InChIKey
NFKDYJICOHIJDQ-UHFFFAOYSA-N
Compound name
1-phenyl-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

434.17828 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.18556 211.1
[M+Na]+ 457.16750 218.8
[M-H]- 433.17100 223.9
[M+NH4]+ 452.21210 219.6
[M+K]+ 473.14144 208.4
[M+H-H2O]+ 417.17554 196.2
[M+HCOO]- 479.17648 232.2
[M+CH3COO]- 493.19213 219.4
[M+Na-2H]- 455.15295 218.1
[M]+ 434.17773 210.4
[M]- 434.17883 210.4
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.