7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

Base Information

Chemical Name:7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline
CAS No.:78019-11-1
Molecular Formula:C₂₆H₁₉N
Molecular Weight:345.444
Hs Code.:

7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzo<h>quinoline

Synonyms:7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

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Chemical Property of 7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

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Technology Process of 7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

There total 5 articles about 7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 79.0%

: 7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>naphtho-<2,1-e>pyrylium tetrafluoroborate

: 78019-11-1
7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

Guidance literature:: With ammonia;
DOI:10.1021/jo00332a013

Reference yield:

: 6261-32-1
2-benzylidene-1-tetralone

: 78019-11-1
7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / BF₃*Et₂O / 4 h / 120 - 130 °C

2: 79 percent / aq. ammonia / methanol / 20 - 25 °C / 10 + 12 h

With ammonium hydroxide; boron trifluoride diethyl etherate; In methanol;

Reference yield:

: 83-33-0
inden-1-one

: 78019-11-1
7-Phenyl-5,6-dihydro-8H-indeno<1,2-b>benzoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 67 percent / BF₃*Et₂O / 4 h / 120 - 130 °C

2: 79 percent / aq. ammonia / methanol / 20 - 25 °C / 10 + 12 h

With ammonium hydroxide; boron trifluoride diethyl etherate; In methanol;