2-[1-[[4-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]phenyl]amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
54
H
44
N
2
O
4
InChI:
InChI=1/C54H44N2O4/c57-49-31-41(35-13-3-1-4-14-35)32-50(58)53(49)47(29-39-21-11-19-37-17-7-9-23-45(37)39)55-43-25-27-44(28-26-43)56-48(30-40-22-12-20-38-18-8-10-24-46(38)40)54-51(59)33-42(34-52(54)60)36-15-5-2-6-16-36/h1-28,41-42,55-56H,29-34H2/b53-47-,54-48-
InChIKey:
InChIKey=AENFADZDJYVBBC-VDMGSONZBX
SMILES:
C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)NC(=C5C(=O)CC(CC5=O)C6=CC=CC=C6)CC7=CC=CC8=CC=CC=C87)C1=O)C9=CC=CC=C9
Names:
2-[1-[[4-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]phenyl]amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4503292
PubChem ID 6627208
