1-(4-pyrrolidinoethoxyphenyl)-2-phenyl-7-methoxybenzosuberan

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Names

[ CAS No. ]:
107752-02-3

[ Name ]:
1-(4-pyrrolidinoethoxyphenyl)-2-phenyl-7-methoxybenzosuberan

[Synonym ]:
Compound 80-290

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
572.2ºC at 760mmHg

[ Molecular Formula ]:
C30H35NO2

[ Molecular Weight ]:
441.60400

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
441.26700

[ PSA ]:
21.70000

[ LogP ]:
6.35970

[ Vapour Pressure ]:
4.21E-13mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloroethylpyrrolidine hydrochloride
  • 1,2-trans-1-(p-Hydroxyphenyl)-7-methoxy-2-phenylbenzosuberan
  • 3-(3-Methoxyphenyl)-1-propanol
  • Anisole, m-(3-bromopropyl)-
  • 5-(m-Methoxyphenyl)-2-phenylpentonitrile
  • Phenol

DownStream

Related Compounds

  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,9-dimethyl-7H-furo[3,2-g]chromen-7-one
  • methyl {7-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-2H-chromen-3-yl}acetate
  • N~4~-(3,4-dimethoxyphenethyl)-2-isopropyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 2-(1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
  • 2-[3-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-oxopropyl]-2,3-dihydro-1H-isoindol-1-one
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
  • 3-(5-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
  • 2-(4-methoxy-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 4-{[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl}-2-isopropyl-1(2H)-isoquinolinone
  • 3-[6-oxo-6-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)hexyl]quinazolin-4(3H)-one
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