RMI 2557DA

Molecular Formula: C37H56Cl2N2O5


InChI: InChI=1/C37H54N2O5.2ClH/c1-5-9-19-38(20-10-6-2)23-13-25-43-36(41)29-15-17-31-32-18-16-30(28-34(32)35(40)33(31)27-29)37(42)44-26-14-24-39(21-11-7-3)22-12-8-4;;/h15-18,27-28H,5-14,19-26H2,1-4H3;2*1H/fC37H56N2O5.2Cl/h38-39H;2*1h/q+2;2*-1

InChIKey: InChIKey=ACEUWVRWFDRPEN-BYJZTYPXCC
SMILES: CCCC[NH+](CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[NH+](CCCC)CCCC.[Cl-].[Cl-]

Names:
    Bis(3-dibutylaminopropyl)9-oxofluorene-2,7-dicarboxylate dihydrochloride hydrate
    dibutyl-[3-[7-(3-dibutylammoniopropoxycarbonyl)-9-oxo-fluorene-2-carbonyl]oxypropyl]azanium dichloride
    RMI 2557DA
    36421-16-6
    9H-Fluorene-2,7-dicarboxylic acid, 9-oxo-, bis(3-(dibutylamino)propyl) ester, hydrochloride, hydrate (1:2:1)
    9H-FLUORENE-2,7-DICARBOXYLIC ACID, 9-OXO-, BIS(3-(DIBUTYLAMINO)PROPYL) ESTER, HY

Registries:
    PubChem CID 37445
    PubChem ID 178816