1-(4-bromophenyl)-N-[4-[4-[4-[(4-bromophenyl)methylideneamino]phenoxy]phenoxy]phenyl]methanimine
Molecular Formula:
C
32
H
22
Br
2
N
2
O
2
InChI:
InChI=1/C32H22Br2N2O2/c33-25-5-1-23(2-6-25)21-35-27-9-13-29(14-10-27)37-31-17-19-32(20-18-31)38-30-15-11-28(12-16-30)36-22-24-3-7-26(34)8-4-24/h1-22H/b35-21+,36-22+
InChIKey:
InChIKey=DZEVAONEVJOZSP-JTOYJDTJBM
SMILES:
C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br)Br
Names:
1-(4-bromophenyl)-N-[4-[4-[4-[(4-bromophenyl)methylideneamino]phenoxy]phenoxy]phenyl]methanimine
Registries:
PubChem CID 2832168
PubChem ID 3300940
