2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline

Modify Date: 2024-07-16 18:34:33

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline Structure
2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline structure
Common Name 2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline
CAS Number 89004-14-8 Molecular Weight 329.43800
Density N/A Boiling Point N/A
Molecular Formula C22H23N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H23N3
Molecular Weight 329.43800
Exact Mass 329.18900
PSA 29.85000
LogP 5.01350

 Synthetic Route

~91%

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline Structure

2,3-diphenyl-5,...

CAS#:89004-14-8

Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030

~%

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline Structure

2,3-diphenyl-5,...

CAS#:89004-14-8

Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030

~%

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline Structure

2,3-diphenyl-5,...

CAS#:89004-14-8

Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030

~%

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline Structure

2,3-diphenyl-5,...

CAS#:89004-14-8

Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030

 Synonyms

2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo<1,2-b>cinnoline
Imidazo[1,2-b]cinnoline,5,5a,6,7,8,9,9a,10-octahydro-2,3-diphenyl
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