1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione

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Names

[ CAS No. ]:
6282-21-9

[ Name ]:
1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione

[Synonym ]:
1,12-di(3,4-dihydroisoquinolin-2(1h)-yl)dodecane-2,11-dione
1,12-Bis-(3,4-dihydro-1H-[2]isochinolyl)-dodecan-2,11-dion
1,12-bis-(3,4-dihydro-1H-[2]isoquinolyl)-dodecane-2,11-dione

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
620.3ºC at 760 mmHg

[ Molecular Formula ]:
C30H40N2O2

[ Molecular Weight ]:
460.65100

[ Flash Point ]:
248.3ºC

[ Exact Mass ]:
460.30900

[ PSA ]:
40.62000

[ LogP ]:
5.23780

[ Index of Refraction ]:
1.557

Synthetic Route

Precursor & DownStream

Precursor

  • 1,12-bis-diazo-dodecane-2,11-dione
  • 1,2,3,4-Tetrahydroisoquinoline
  • 1,12-dibromododecane-2,11-dione

DownStream


Related Compounds

  • Benzeneacetic acid, 4-cyano-3,5-dihydroxy-, methyl ester
  • 3-acetyl-2-(trifluoromethyl)Benzonitrile
  • (S)-1-(3-Bromo-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
  • Methyl 5-chloro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
  • 1-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-amine
  • (3-Bromo-6-chloro-2-methoxyphenyl)(methyl)sulfane
  • 4-Methyl-4-(pyrrolidin-1-yl)cyclohexan-1-amine
  • 4-(2-Hydroxypropan-2-yl)piperidine-4-carbonitrile
  • Benzenamine, 3-fluoro-5-iodo-N-methyl-
  • 1-(4-(Chloromethyl)-3-methoxyphenyl)propan-2-one
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