Synthesis, Crystal Structure, and Comparative Study of a New Organic Material 3,4‐Diaminobenzophenone Semihydrate | Zendy

Tarek Ben Rhaiem | Zendy; Habib Boughzala | Zendy; Ahmed Driss | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Synthesis, Crystal Structure, and Comparative Study of a New Organic Material 3,4‐Diaminobenzophenone Semihydrate

Author(s) -

Tarek Ben Rhaiem,

Habib Boughzala,

Ahmed Driss

Publication year - 2013

Publication title -

journal of chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.436

H-Index - 50

eISSN - 2090-9063

pISSN - 2090-9071

DOI - 10.1155/2013/871395

Subject(s) - chemistry , monoclinic crystal system , thermogravimetric analysis , crystal structure , molecule , crystallography , hydrogen bond , infrared spectroscopy , fourier transform infrared spectroscopy , ribbon , crystal (programming language) , stereochemistry , organic chemistry , geometry , physics , mathematics , quantum mechanics , computer science , programming language

The new organic 3,4-diaminobenzophenone semihydrate (34ABPH) is grown by slow evaporation method. The compound crystallizes in the monoclinic space group: C2. The unit cell dimensions are (8) Å, (2) Å, (10) Å, and β = 99.40 (2)° with . The crystal structure analysis reveals that the C13H12N2O molecules chains are organized into a double ribbon in the (b,c) plane. The structural components interact by N–H⋯O and O–H⋯O hydrogen bonds, building up a two-dimensional network. The presence of functional groups in the molecular structure is confirmed by the Fourier transform infrared (FT-IR) spectroscopy. Thermogravimetric analysis (TGA) confirms the presence of the water molecule

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