1-(3,4,5-trimethoxyphenyl)-N-[4-[9-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
45
H
40
N
2
O
6
InChI:
InChI=1/C45H40N2O6/c1-48-39-23-29(24-40(49-2)43(39)52-5)27-46-33-19-15-31(16-20-33)45(37-13-9-7-11-35(37)36-12-8-10-14-38(36)45)32-17-21-34(22-18-32)47-28-30-25-41(50-3)44(53-6)42(26-30)51-4/h7-28H,1-6H3/b46-27+,47-28+
InChIKey:
InChIKey=ZVAWSJBQMSNWQB-ZMEZQRGQBD
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=C(C(=C7)OC)OC)OC
Names:
1-(3,4,5-trimethoxyphenyl)-N-[4-[9-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485096
PubChem ID 6607076
