1-(3-chlorophenyl)-N-[4-[9-[4-[(3-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
26
Cl
2
N
2
InChI:
InChI=1/C39H26Cl2N2/c40-31-9-5-7-27(23-31)25-42-33-19-15-29(16-20-33)39(37-13-3-1-11-35(37)36-12-2-4-14-38(36)39)30-17-21-34(22-18-30)43-26-28-8-6-10-32(41)24-28/h1-26H/b42-25+,43-26+
InChIKey:
InChIKey=NYOYPBRTDNFLRZ-DCRHPOARBK
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=CC(=CC=C5)Cl)C6=CC=C(C=C6)N=CC7=CC(=CC=C7)Cl
Names:
1-(3-chlorophenyl)-N-[4-[9-[4-[(3-chlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485104
PubChem ID 6607084
