1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenoxy]phenyl]methanimine
Molecular Formula:
C
42
H
28
N
2
O
InChI:
InChI=1/C42H28N2O/c1-5-13-37-29(9-1)25-30-10-2-6-14-38(30)41(37)27-43-33-17-21-35(22-18-33)45-36-23-19-34(20-24-36)44-28-42-39-15-7-3-11-31(39)26-32-12-4-8-16-40(32)42/h1-28H/b43-27+,44-28+
InChIKey:
InChIKey=CMOKQEISWADNHC-GCQSSKKOBZ
SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)OC5=CC=C(C=C5)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86
Names:
1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenoxy]phenyl]methanimine
Registries:
PubChem CID 4469007
PubChem ID 6588867
