1-(2-methoxynaphthalen-1-yl)-N-[4-[9-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
49
H
36
N
2
O
2
InChI:
InChI=1/C49H36N2O2/c1-52-47-29-19-33-11-3-5-13-39(33)43(47)31-50-37-25-21-35(22-26-37)49(45-17-9-7-15-41(45)42-16-8-10-18-46(42)49)36-23-27-38(28-24-36)51-32-44-40-14-6-4-12-34(40)20-30-48(44)53-2/h3-32H,1-2H3/b50-31+,51-32+
InChIKey:
InChIKey=HGAOJZQNUHOUES-ZCWBFZHQBI
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=C(C=CC9=CC=CC=C98)OC
Names:
1-(2-methoxynaphthalen-1-yl)-N-[4-[9-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485363
PubChem ID 6607376
