NSC48142

Molecular Formula: C₃₉H₅₁N₃O₃

InChI: InChI=1/C39H51N3O3/c43-34-22-16-28(17-23-34)37-40(31-10-4-1-5-11-31)38(29-18-24-35(44)25-19-29)42(33-14-8-3-9-15-33)39(30-20-26-36(45)27-21-30)41(37)32-12-6-2-7-13-32/h16-27,31-33,37-39,43-45H,1-15H2

InChIKey: InChIKey=XLYHGFNNHFEGCI-UHFFFAOYAX
SMILES: C1CCC(CC1)N2C(N(C(N(C2C3=CC=C(C=C3)O)C4CCCCC4)C5=CC=C(C=C5)O)C6CCCCC6)C7=CC=C(C=C7)O

Names:
    NSC48142
    4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
    6640-88-6

Registries:
    PubChem CID 241048
    PubChem ID 100786