1-(2,6-dichlorophenyl)-N-[4-[9-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
24
Cl
4
N
2
InChI:
InChI=1/C39H24Cl4N2/c40-35-11-5-12-36(41)31(35)23-44-27-19-15-25(16-20-27)39(33-9-3-1-7-29(33)30-8-2-4-10-34(30)39)26-17-21-28(22-18-26)45-24-32-37(42)13-6-14-38(32)43/h1-24H/b44-23+,45-24+
InChIKey:
InChIKey=VOUXEUHMXBLNCJ-ATDUFPSUBE
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=C(C=CC=C5Cl)Cl)C6=CC=C(C=C6)N=CC7=C(C=CC=C7Cl)Cl
Names:
1-(2,6-dichlorophenyl)-N-[4-[9-[4-[(2,6-dichlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4089315
PubChem ID 6007833
