1558023-86-1

Name 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
CAS 1558023-86-1
Molecular Formula C34H32N4O6
MDL Number MFCD34563519
Molecular Weight 592.64
MOL File 1558023-86-1.mol
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Chemical Properties

storage temp.  RT, stored under nitrogen
pka 4.98±0.40(Predicted)
Appearance Brown to black Solid
InChIKey OOGPIPDSPXPWIP-UHFFFAOYSA-N
SMILES C1(=O)C2=C3C4C(C5=CC=C6C7=C5C(C=4C=C2)=CC=C7C(=O)N(CCC[N+](C)(C)[O-])C6=O)=CC=C3C(=O)N1CCC[N+](C)(C)[O-]
Absorption λmax 468 nm (film)
form  Reddish brown powder/crystals
Melting point  103.4 °C (TGA, 5% weight loss)
solubility  Methanol, ethanol, trifluoroethanol

Hazard Information

Spectrum Detail

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