1-(2-chlorophenyl)-N-[4-[9-[4-[(2-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
26
Cl
2
N
2
InChI:
InChI=1/C39H26Cl2N2/c40-37-15-7-1-9-27(37)25-42-31-21-17-29(18-22-31)39(35-13-5-3-11-33(35)34-12-4-6-14-36(34)39)30-19-23-32(24-20-30)43-26-28-10-2-8-16-38(28)41/h1-26H/b42-25+,43-26+
InChIKey:
InChIKey=VASGEEANENSNFG-DCRHPOARBC
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=CC=C7Cl)Cl
Names:
1-(2-chlorophenyl)-N-[4-[9-[4-[(2-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485109
PubChem ID 6607089
