(E)-3-thiophen-2-yl-N-[4-[9-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
39
H
28
N
2
O
2
S
2
InChI:
InChI=1/C39H28N2O2S2/c42-37(23-21-31-7-5-25-44-31)40-29-17-13-27(14-18-29)39(35-11-3-1-9-33(35)34-10-2-4-12-36(34)39)28-15-19-30(20-16-28)41-38(43)24-22-32-8-6-26-45-32/h1-26H,(H,40,42)(H,41,43)/b23-21+,24-22+/f/h40-41H
InChIKey:
InChIKey=PLGYGZHFVCDECO-VQMLPVEXDU
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)C=CC5=CC=CS5)C6=CC=C(C=C6)NC(=O)C=CC7=CC=CS7
Names:
(E)-3-thiophen-2-yl-N-[4-[9-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 6274900
PubChem ID 11585167
