1-(3-nitrophenyl)-N-[4-[9-[4-[(3-nitrophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
26
N
4
O
4
InChI:
InChI=1/C39H26N4O4/c44-42(45)33-9-5-7-27(23-33)25-40-31-19-15-29(16-20-31)39(37-13-3-1-11-35(37)36-12-2-4-14-38(36)39)30-17-21-32(22-18-30)41-26-28-8-6-10-34(24-28)43(46)47/h1-26H/b40-25+,41-26+
InChIKey:
InChIKey=VAVBHLBIJRGKQX-QHTJZBTGBB
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-])C6=CC=C(C=C6)N=CC7=CC(=CC=C7)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[4-[9-[4-[(3-nitrophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4484875
PubChem ID 6606820
