N-[4-[9-[4-(benzylideneamino)phenyl]fluoren-9-yl]phenyl]-1-phenyl-methanimine
Molecular Formula:
C
39
H
28
N
2
InChI:
InChI=1/C39H28N2/c1-3-11-29(12-4-1)27-40-33-23-19-31(20-24-33)39(37-17-9-7-15-35(37)36-16-8-10-18-38(36)39)32-21-25-34(26-22-32)41-28-30-13-5-2-6-14-30/h1-28H/b40-27+,41-28+
InChIKey:
InChIKey=GYANQGWFKHBKTO-QUJZYQTNBP
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=C7
Names:
N-[4-[9-[4-(benzylideneamino)phenyl]fluoren-9-yl]phenyl]-1-phenyl-methanimine
Registries:
PubChem CID 4484878
PubChem ID 6606823
