1-(2-methoxyphenyl)-N-[4-[9-[4-[(2-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
41
H
32
N
2
O
2
InChI:
InChI=1/C41H32N2O2/c1-44-39-17-9-3-11-29(39)27-42-33-23-19-31(20-24-33)41(37-15-7-5-13-35(37)36-14-6-8-16-38(36)41)32-21-25-34(26-22-32)43-28-30-12-4-10-18-40(30)45-2/h3-28H,1-2H3/b42-27+,43-28+
InChIKey:
InChIKey=GGQAXDLGJBHSHW-XWSCKCIKBA
SMILES:
COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC=CC=C7OC
Names:
1-(2-methoxyphenyl)-N-[4-[9-[4-[(2-methoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485365
PubChem ID 6607378
