(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-diethylamino-6-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-1,3,5-triazin-2-yl]oxy]benzoate
Molecular Formula:
C39H58N6O6
InChI: InChI=1/C39H58N6O6/c1-11-43(12-2)25-27(7)29(9)48-35(46)31-17-21-33(22-18-31)50-38-40-37(45(15-5)16-6)41-39(42-38)51-34-23-19-32(20-24-34)36(47)49-30(10)28(8)26-44(13-3)14-4/h17-24,27-30H,11-16,25-26H2,1-10H3
InChIKey: InChIKey=RGKYTVAIVLCZPZ-UHFFFAOYAN
SMILES: CCN(CC)CC(C)C(C)OC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)N(CC)CC)OC3=CC=C(C=C3)C(=O)OC(C)C(C)CN(CC)CC
Names:
Benzoic acid, 4,4'-((6-(diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester
BENZOIC ACID, 4,4'-((6-(DIETHYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS
(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-diethylamino-6-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-1,3,5-triazin-2-yl]oxy]benzoate
85826-16-0
Registries:
PubChem CID 55400
PubChem ID 192843
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