N,N'-[1,4-Phenylenebis(Methylene)]Bis{6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydro-1-Tetracenyl)Oxy]-4-Hydroxy-2-Methyltetrahydro-2H-Pyran-3-Aminium} (Non-Preferred Name)

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Formula C62H43N2O20
IUPAC Name n,n'-[1,4-phenylenebis(methylene)]bis{6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy]-4-hydroxy-2-methyltetrahydro-2h-pyran-3-aminium} (non-preferred name)
Molecular Mass 1136.006 g·mol−1
Heat of Formation 4871.4 ± 16.7 kJ·mol−1
Dipole Moment 34.47 ± 1.08 D
Volume 1136.98 Å 3
Surface Area 843.57 Å 2
HOMO Energy -7.54 ± 0.55 eV
LUMO Energy -3.82 ± eV
Point Group Symmetry C1
InChIKey CRXRBKHVHUKITD-NPNSSSGDSA-P
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