1-(4-chlorophenyl)-N-[4-[9-[4-[(4-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
26
Cl
2
N
2
InChI:
InChI=1/C39H26Cl2N2/c40-31-17-9-27(10-18-31)25-42-33-21-13-29(14-22-33)39(37-7-3-1-5-35(37)36-6-2-4-8-38(36)39)30-15-23-34(24-16-30)43-26-28-11-19-32(41)20-12-28/h1-26H/b42-25+,43-26+
InChIKey:
InChIKey=KEWDBROANRFBTO-DCRHPOARBJ
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)Cl
Names:
1-(4-chlorophenyl)-N-[4-[9-[4-[(4-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485108
PubChem ID 6607088
