2-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C50H64N2O5
InChI: InChI=1/C50H64N2O5/c1-4-6-8-10-12-16-31-51(32-17-13-11-9-7-5-2)35-46-37(3)47(41-25-23-38(36-53)24-26-41)57-50(56-46)42-29-27-40(28-30-42)43-20-18-19-39(33-43)34-52-48(54)44-21-14-15-22-45(44)49(52)55/h14-15,18-30,33,37,46-47,50,53H,4-13,16-17,31-32,34-36H2,1-3H3
InChIKey: InChIKey=WGDWZRPLCKEHJU-UHFFFAOYAU
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO)C
Names:
2-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 3542955
PubChem ID 4786587
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