N2-[[4-[(E)-[[4-anilino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-N4-(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine
Molecular Formula:
C40H36N14O2
InChI: InChI=1/C40H36N14O2/c1-55-33-21-17-31(18-22-33)45-37-47-35(43-29-9-5-3-6-10-29)49-39(51-37)53-41-25-27-13-15-28(16-14-27)26-42-54-40-50-36(44-30-11-7-4-8-12-30)48-38(52-40)46-32-19-23-34(56-2)24-20-32/h3-26H,1-2H3,(H3,43,45,47,49,51,53)(H3,44,46,48,50,52,54)/b41-25+,42-26+/f/h43-46,53-54H
InChIKey: InChIKey=SEPAPGDBSXCCHF-LVMYTNAQDB
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=CC=C3)NN=CC4=CC=C(C=C4)C=NNC5=NC(=NC(=N5)NC6=CC=C(C=C6)OC)NC7=CC=CC=C7
Names:
N2-[[4-[(E)-[[4-anilino-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl]methylideneamino]-N4-(4-methoxyphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine
Registries:
PubChem CID 9595987
PubChem ID 11589322
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|