[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone

Modify Date: 2024-01-07 19:41:03

[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone Structure
[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone structure
Common Name [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone
CAS Number 66799-43-7 Molecular Weight 350.41300
Density N/A Boiling Point N/A
Molecular Formula C24H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H18N2O
Molecular Weight 350.41300
Exact Mass 350.14200
PSA 36.10000
LogP 5.32190

 Synthetic Route

~%

[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone Structure

[1-(1H-indol-3-...

CAS#:66799-43-7

Literature: Sheinkman A. K.; Chmilenko T. S.; Nezdiiminoga T. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1984 , vol. 20, # 9 p. 991 - 996 Khimiya Geterotsiklicheskikh Soedinenii, 1984 , vol. 20, # 9 p. 1214 - 1218

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-benzoyl-1-indol-3-yl-1,2-dihydro-isoquinoline