2-[1-[6-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]hexylamino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
54
H
52
N
2
O
4
InChI:
InChI=1/C54H52N2O4/c57-49-33-43(37-17-5-3-6-18-37)34-50(58)53(49)47(31-41-25-15-23-39-21-9-11-27-45(39)41)55-29-13-1-2-14-30-56-48(32-42-26-16-24-40-22-10-12-28-46(40)42)54-51(59)35-44(36-52(54)60)38-19-7-4-8-20-38/h3-12,15-28,43-44,55-56H,1-2,13-14,29-36H2/b53-47-,54-48-
InChIKey:
InChIKey=FVEBSJBDWQDRMW-VDMGSONZBK
SMILES:
C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NCCCCCCNC(=C4C(=O)CC(CC4=O)C5=CC=CC=C5)CC6=CC=CC7=CC=CC=C76)C1=O)C8=CC=CC=C8
Names:
2-[1-[6-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]hexylamino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4503517
PubChem ID 6627464
