2,4,6-tris[(E)-1-(4-methoxyphenyl)-2-morpholin-4-yl-ethenyl]-1,3,5-triazine
Molecular Formula:
C42H48N6O6
InChI: InChI=1/C42H48N6O6/c1-49-34-10-4-31(5-11-34)37(28-46-16-22-52-23-17-46)40-43-41(38(29-47-18-24-53-25-19-47)32-6-12-35(50-2)13-7-32)45-42(44-40)39(30-48-20-26-54-27-21-48)33-8-14-36(51-3)15-9-33/h4-15,28-30H,16-27H2,1-3H3/b37-28+,38-29+,39-30+
InChIKey: InChIKey=AOMNQZUAFMVTBR-OTDRRXFEBL
SMILES: COC1=CC=C(C=C1)C(=CN2CCOCC2)C3=NC(=NC(=N3)C(=CN4CCOCC4)C5=CC=C(C=C5)OC)C(=CN6CCOCC6)C7=CC=C(C=C7)OC
Names:
2,4,6-Tris(1-(4-methoxyphenyl)-2-morpholino)vinyl)-1,3,5-triazine
2,4,6-tris[(E)-1-(4-methoxyphenyl)-2-morpholin-4-yl-ethenyl]-1,3,5-triazine
2,4,6-Tris[(E)-1-(4-methoxyphenyl)-2-(4-morpholinyl)ethenyl]-1,3,5-triazine
Registries:
PubChem CID 5380167
PubChem ID 10486150
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