(2R,4As,4Bs,6As,6Br,7R,8Ar,12As,13Ar,15As)-9-Isopropylidene-N,N,4A,6A,7-Pentamethyl-2,3,4,4A,4B,5,6,6A,6B,7,8,8A,9,10,11,12A,13,13A,15,15A-Icosahydro-1H-Naphtho[2',1':4,5]Indeno[2,1-E]Indolizin-2-Amine

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Formula C31H50N2
IUPAC Name (2r,4as,4bs,6as,6br,7r,8ar,12as,13ar,15as)-9-isopropylidene-n,n,4a,6a,7-pentamethyl-2,3,4,4a,4b,5,6,6a,6b,7,8,8a,9,10,11,12a,13,13a,15,15a-icosahydro-1h-naphtho[2',1':4,5]indeno[2,1-e]indolizin-2-amine
Molecular Mass 450.742 g·mol−1
Heat of Formation -91.0 ± 16.7 kJ·mol−1
Dipole Moment 2.42 ± 1.08 D
Volume 609.53 Å 3
Surface Area 462.14 Å 2
HOMO Energy -8.15 ± 0.55 eV
LUMO Energy 4.45 ± eV
Point Group Symmetry C1
Synonyms
  • 3-pyrrolidinecarboxamide, 2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylene]-n,1-bis[2-(4-hydroxyphenyl)ethyl]-5-oxo-, (2s,3s,4z)-
  • plakinamine i
  • rel-(2r,4as,6as,6br,7r,8ar,12as,13ar,15as)-n,n,4a,6a,7-pentamethyl-9-(1-methylethylidene)-2,3,4,4a,4b,5,6,6a,6b,7,8,8a,9,10,11,12a,13,13a,15,15a-icosahydro-1h-naphtho[2',1':4,5]indeno[2,1-e]indolizin-
InChIKey DDLGAIMIRZSOGX-IJJBCYRISA-N
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