Crystal Structure of 2,3-Diaza-1,3-diphenylpropene | Zendy

Bilal Güneş | Zendy; Süheyla Özbey | Zendy; Habi̇be Tezcan | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Crystal Structure of 2,3-Diaza-1,3-diphenylpropene

Author(s) -

Bilal Güneş,

Süheyla Özbey,

Habi̇be Tezcan

Publication year - 2003

Publication title -

analytical sciences

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.392

H-Index - 73

eISSN - 1348-2246

pISSN - 0910-6340

DOI - 10.2116/analsci.19.1091

Subject(s) - chemistry , monoclinic crystal system , molecule , crystallography , crystal structure , position (finance) , unit (ring theory) , group (periodic table) , crystal (programming language) , stereochemistry , organic chemistry , computer science , programming language , mathematics education , mathematics , finance , economics

The title compound crystallizes in monoclinic space group P2(1)/c. There are two molecules in the asymmetric unit. While one of these molecules is in a general position, the other is in disordered position. The angle between the directions of the molecules in the asymmetric unit is 87.5(1) degrees.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research