N-[4-[4-[2-[4-[4-(10H-anthracen-9-ylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-10H-anthracen-9-imine
Molecular Formula:
C
55
H
42
N
2
O
2
InChI:
InChI=1/C55H42N2O2/c1-55(2,41-19-27-45(28-20-41)58-47-31-23-43(24-32-47)56-53-49-15-7-3-11-37(49)35-38-12-4-8-16-50(38)53)42-21-29-46(30-22-42)59-48-33-25-44(26-34-48)57-54-51-17-9-5-13-39(51)36-40-14-6-10-18-52(40)54/h3-34H,35-36H2,1-2H3
InChIKey:
InChIKey=ZFPKEVLUZQHYQZ-UHFFFAOYAJ
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C4=CC=CC=C4CC5=CC=CC=C53)C6=CC=C(C=C6)OC7=CC=C(C=C7)N=C8C9=CC=CC=C9CC1=CC=CC=C18
Names:
N-[4-[4-[2-[4-[4-(10H-anthracen-9-ylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]-10H-anthracen-9-imine
Registries:
PubChem CID 2827304
PubChem ID 3289696
