(6E)-4-bromo-6-[[2-[4-[2-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-6-(diphenylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Molecular Formula:
C29H22Br2N8O2
InChI: InChI=1/C29H22Br2N8O2/c30-21-11-13-25(40)19(15-21)17-32-37-27-34-28(38-33-18-20-16-22(31)12-14-26(20)41)36-29(35-27)39(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-18,32-33H,(H2,34,35,36,37,38)/b19-17+,20-18+/f/h37-38H
InChIKey: InChIKey=SSMAPGLUNJFYBH-OCHZHWMZDD
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)NNC=C4C=C(C=CC4=O)Br)NNC=C5C=C(C=CC5=O)Br
Names:
(6E)-4-bromo-6-[[2-[4-[2-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-6-(diphenylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5717287
PubChem ID 3291680
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|