2-[[4-(2,5-dithiophen-2-ylpyrrol-1-yl)phenyl]amino]-4-[4-(2,5-dithiophen-2-ylpyrrol-1-yl)phenyl]imino-3-hydroxy-cyclobut-2-en-1-one
Molecular Formula:
C
40
H
26
N
4
O
2
S
4
InChI:
InChI=1/C40H26N4O2S4/c45-39-37(41-25-9-13-27(14-10-25)43-29(33-5-1-21-47-33)17-18-30(43)34-6-2-22-48-34)40(46)38(39)42-26-11-15-28(16-12-26)44-31(35-7-3-23-49-35)19-20-32(44)36-8-4-24-50-36/h1-24,41,45H/b42-38-
InChIKey:
InChIKey=SLQGKEOSFPRHEK-CWAJCWQHBX
SMILES:
C1=CSC(=C1)C2=CC=C(N2C3=CC=C(C=C3)NC4=C(C(=NC5=CC=C(C=C5)N6C(=CC=C6C7=CC=CS7)C8=CC=CS8)C4=O)O)C9=CC=CS9
Names:
2-[[4-(2,5-dithiophen-2-ylpyrrol-1-yl)phenyl]amino]-4-[4-(2,5-dithiophen-2-ylpyrrol-1-yl)phenyl]imino-3-hydroxy-cyclobut-2-en-1-one
Registries:
PubChem CID 4461372
PubChem ID 6576834
