(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzoate
Molecular Formula:
C47H58N6O6
InChI: InChI=1/C47H58N6O6/c1-9-51(10-2)31-33(5)35(7)56-43(54)37-23-27-41(28-24-37)58-46-48-45(53(39-19-15-13-16-20-39)40-21-17-14-18-22-40)49-47(50-46)59-42-29-25-38(26-30-42)44(55)57-36(8)34(6)32-52(11-3)12-4/h13-30,33-36H,9-12,31-32H2,1-8H3
InChIKey: InChIKey=QUKMWPNUFLDQKV-UHFFFAOYAP
SMILES: CCN(CC)CC(C)C(C)OC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C(=O)OC(C)C(C)CN(CC)CC
Names:
Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester
BENZOIC ACID, 4,4'-((6-(DIPHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BI
(4-diethylamino-3-methyl-butan-2-yl) 4-[[4-[4-(4-diethylamino-3-methyl-butan-2-yl)oxycarbonylphenoxy]-6-(diphenylamino)-1,3,5-triazin-2-yl]oxy]benzoate
85826-19-3
Registries:
PubChem CID 55402
PubChem ID 192845
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