(2Z)-1,2-diphenyl-2-[(4,5,6-triphenylpyridazin-3-yl)hydrazinylidene]ethanol
Molecular Formula:
C
36
H
28
N
4
O
InChI:
InChI=1/C36H28N4O/c41-35(30-24-14-5-15-25-30)34(29-22-12-4-13-23-29)38-40-36-32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(37-39-36)28-20-10-3-11-21-28/h1-25,35,41H,(H,39,40)/b38-34+/f/h40H
InChIKey:
InChIKey=APYVRZJMFQGHSR-JRTBLVSNDZ
SMILES:
C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NN=C(C4=CC=CC=C4)C(C5=CC=CC=C5)O)C6=CC=CC=C6
Names:
(2Z)-1,2-diphenyl-2-[(4,5,6-triphenylpyridazin-3-yl)hydrazinylidene]ethanol
Registries:
PubChem CID 9583258
PubChem ID 11614517
