1-(2,4-dichlorophenyl)-N-[4-[9-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
39
H
24
Cl
4
N
2
InChI:
InChI=1/C39H24Cl4N2/c40-29-15-9-25(37(42)21-29)23-44-31-17-11-27(12-18-31)39(35-7-3-1-5-33(35)34-6-2-4-8-36(34)39)28-13-19-32(20-14-28)45-24-26-10-16-30(41)22-38(26)43/h1-24H/b44-23+,45-24+
InChIKey:
InChIKey=MHFCVMHCDPCVDO-ATDUFPSUBM
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N=CC5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)N=CC7=C(C=C(C=C7)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[4-[9-[4-[(2,4-dichlorophenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485358
PubChem ID 6607371
