3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline

Names

[ CAS No. ]:
7250-17-1

[ Name ]:
3,8-dimethyl-1,10-diphenoxy-4,7-phenanthroline

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
562.5ºC at 760 mmHg

[ Molecular Formula ]:
C26H20N2O2

[ Molecular Weight ]:
392.44900

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
392.15200

[ PSA ]:
44.24000

[ LogP ]:
6.98440

[ Index of Refraction ]:
1.683

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream


Related Compounds

  • 3,8-dimethyl-1,10-phenanthroline
  • 3,8-dimethyl-1,4,6,9-tetraoxaspiro[4.4]nonane
  • 3,8-dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione
  • 3,8-dimethyl-1,4,6,9-tetraoxa-5-germaspiro[4.4]nonane
  • 3,8-dimethyl-1-oxa-3,6,8-triaza-spiro[4.4]nonane-2,4,7,9-tetraone
  • dimethyl 1,10-dioxo-3,8-diphenyl-4,7-dioxadispiro[4.0.46.25]dodeca-2,8-diene-11,12-dicarboxylate
  • 2-(1-(1-naphthoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(6-oxopyridazin-1(6H)-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(furan-3-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • benzyl (2-(3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)azetidin-1-yl)-2-oxoethyl)carbamate
  • 2-(1-(3-(trifluoromethoxy)benzoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(2-methoxyphenyl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(pyridin-3-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(4-(trifluoromethyl)phenyl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(4-(thiazol-2-yloxy)benzoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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