Rhodamine B-stearate

Molecular Formula: C₄₆H₆₆N₂O₅

InChI: InChI=1/C28H30N2O3.C18H36O2/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-18H,5-8H2,1-4H3;2-17H2,1H3,(H,19,20)/fC28H31N2O3.C18H35O2/h31H;/q+1;-1

InChIKey: InChIKey=CELKVAQKCIJCLK-JDTDXURMCX
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O

Names:
    CI 45170:1 (Stearate)
    C.I. 45170:1 (Stearate)
    D and C Red No. 37
    D and C Red 37
    D+C Red No. 37
    EINECS 228-908-4
    NSC 10476
    Red No. 215
    Rhodamine B-stearate
    11970 Red
    [9-(2-carboxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-azanium; octadecanoate

Registries:
    PubChem CID 61398
    PubChem ID 197655