8,10-Dibromo-N-(3-{2,6-Dibromo-4-[1-Hydroxy-2-(Methylamino)Ethyl]Phenoxy}Propyl)-4-Hydroxy-9-Methoxy-1,6-Dioxa-2-Azaspiro[4.6]Undeca-2,7,9-Triene-3-Carboxamide

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Formula C22H11Br4N3O7
IUPAC Name [2-[3,5-dibromo-4-[3-[[5-(2,4-dibromo-5-oxo-penta-1,2,3-trienylidene)-4-oxo-isoxazole-3-carbonyl]amino]prop-2-ynoxy]phenyl]-2-oxo-ethyl]-methylidyne-ammonium; formaldehyde
Molecular Mass 748.955 g·mol−1
Heat of Formation 1427.2 ± 16.7 kJ·mol−1
Dipole Moment 6.67 ± 1.08 D
Volume 612.05 Å 3
Surface Area 559.73 Å 2
Point Group Symmetry C1
InChIKey KHWOJHLZIWAPIG-AQKFKSFVSA-N
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Elements C Br O N