1-(5-bromo-2,4-dimethoxy-phenyl)-N-[6-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
31
H
25
Br
2
N
3
O
4
InChI:
InChI=1/C31H25Br2N3O4/c1-37-28-14-30(39-3)24(32)10-20(28)16-34-22-7-5-18-9-19-6-8-23(13-27(19)36-26(18)12-22)35-17-21-11-25(33)31(40-4)15-29(21)38-2/h5-17H,1-4H3/b34-16+,35-17+
InChIKey:
InChIKey=POJRFSHUHCAICE-HZTAJJRZBR
SMILES:
COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5OC)OC)Br)Br)OC
Names:
1-(5-bromo-2,4-dimethoxy-phenyl)-N-[6-[(5-bromo-2,4-dimethoxy-phenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477354
PubChem ID 6598408
