1-(4-chloro-3-nitro-phenyl)-N-[4-[9-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
24
Cl
2
N
4
O
4
InChI:
InChI=1/C39H24Cl2N4O4/c40-35-19-9-25(21-37(35)44(46)47)23-42-29-15-11-27(12-16-29)39(33-7-3-1-5-31(33)32-6-2-4-8-34(32)39)28-13-17-30(18-14-28)43-24-26-10-20-36(41)38(22-26)45(48)49/h1-24H/b42-23+,43-24+
InChIKey:
InChIKey=WXICVMDNIUDDBD-OHTZCZJBBC
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-])C6=CC=C(C=C6)N=CC7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-N-[4-[9-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485353
PubChem ID 6607366
