EINECS 277-088-4

Molecular Formula: C₁₁₆H₁₁₅CrN₁₄O₂₅S₂

InChI: InChI=1/3C28H30N2O3.2C16H14N4O8S.Cr/c3*1-5-29(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;2*1-9(21)14(16(23)17-10-5-3-2-4-6-10)19-18-12-7-11(20(24)25)8-13(15(12)22)29(26,27)28;/h3*9-18H,5-8H2,1-4H3;2*2-8,18,22H,1H3,(H,17,23)(H,26,27,28);/q;;;;;+3/p-3/b;;;2*19-14+;/f3C28H31N2O3.2C16H11N4O8S.Cr/h3*31H;2*22h;/q3*+1;2*-3;m/b;;;17-16?,19-14+;17-16-,19-14+;

InChIKey: InChIKey=VJLBQYJKQAITIB-JTGXNJRBDO
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.CC(=O)C(=NNC1=CC(=CC(=C1[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(=NC2=CC=CC=C2)[O-].CC(=O)C(=NNC1=CC(=CC(=C1[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(=NC2=CC=CC=C2)[O-].[Cr+3]

Names:
    EINECS 277-088-4
    Tris(9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium) bis(3-((1-(anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))chromate(3-)
    Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, bis(2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))chromate(3-) (3:1)
    (Chromate(3-), bis(2-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-3-oxo-N-phenylbutanamidato(2-)))-, compd. with (ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-) (1:3)
    72928-74-6
    [9-(2-carboxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-azanium; chromium(+3) cation; (2E)-2-[(5-nitro-2-oxido-3-sulfonato-phenyl)hydrazinylidene]-3-oxo-N-phenyl-butanimidate

Registries:
    PubChem CID 11979411
    PubChem ID 207200