[4-({8-[Allyl(Methyl)Amino]Octyl}Oxy)-2-Hydroxyphenyl](4-Chlorophenyl)Methanone

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Properties Simple | Detailed

Formula C25H32ClNO3
IUPAC Name [4-[8-[allyl(methyl)amino]octoxy]-2-hydroxy-phenyl]-(4-chlorophenyl)methanone
Molecular Mass 429.979 g·mol−1
Heat of Formation -422.3 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 544.74 Å 3
Surface Area 497.15 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • (4-chlorophenyl)-[2-hydroxy-4-[8-(methyl-prop-2-enyl-amino)octoxy]phenyl]methanone
  • (4-chlorophenyl)-[2-hydroxy-4-[8-(methyl-prop-2-enylamino)octoxy]phenyl]methanone
  • [4-[8-(allyl-methyl-amino)octoxy]-2-hydroxy-phenyl]-(4-chlorophenyl)methanone
  • [4-[8-(allyl-methylamino)octoxy]-2-hydroxyphenyl]-(4-chlorophenyl)methanone
InChIKey VDHMIZYHVAARKA-UHFFFAOYSA-N
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Elements H C N O Cl