1-(3-methoxyphenyl)-N-[4-[9-[4-[(3-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
41
H
32
N
2
O
2
InChI:
InChI=1/C41H32N2O2/c1-44-35-11-7-9-29(25-35)27-42-33-21-17-31(18-22-33)41(39-15-5-3-13-37(39)38-14-4-6-16-40(38)41)32-19-23-34(24-20-32)43-28-30-10-8-12-36(26-30)45-2/h3-28H,1-2H3/b42-27+,43-28+
InChIKey:
InChIKey=VIUYSLLATLCBRE-XWSCKCIKBS
SMILES:
COC1=CC=CC(=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)OC
Names:
1-(3-methoxyphenyl)-N-[4-[9-[4-[(3-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485590
PubChem ID 6607615
