N-[8-(1,2,3,4-Tetrahydro-9-Acridinylsulfanyl)Octyl]-1,2,3,4-Tetrahydro-9-Acridinamine

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Formula C34H41N3S
IUPAC Name n-[8-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)octyl]-1,2,3,4-tetrahydroacridin-9-amine
Molecular Mass 523.774 g·mol−1
Heat of Formation 174.2 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 663.23 Å 3
Surface Area 576.31 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy 2.13 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3,4-tetrahydroacridin-9-yl-[8-(1,2,3,4-tetrahydroacridin-9-ylthio)octyl]amine
  • n-[8-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)octyl]-1,2,3,4-tetrahydroacridin-9-amine
  • n8t
InChIKey COEYCPFFRLYNSC-UHFFFAOYSA-N
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Elements H C S N