(1S)-1,5-Anhydro-1-[(9S)-7,10-Dibromo-1,3-Dioxo-2,3,8,9-Tetrahydro-1H-Indolo[2,3-A]Pyrrolo[3,4-C]Carbazol-9-Yl]-4-O-Methyl-D-Glucitol

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Formula C27H22Br2N3O7
IUPAC Name (1s)-1,5-anhydro-1-[(9s)-7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1h-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl]-4-o-methyl-d-glucitol
Molecular Mass 660.287 g·mol−1
Heat of Formation -325.1 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 603.48 Å 3
Surface Area 481.27 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
InChIKey HIWZGZQZXVDTDD-INCTXQTISA-N
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Elements H C O Br N