4,8,9,10‐Tetraphenyl‐1,3‐diazaadamantan‐6‐one | Zendy

Subha Nandhini M. | Zendy; Krishnakumar R. V. | Zendy; Narasimhamurthy T. | Zendy; Vijayakumar V. | Zendy; Sundaravadivelu M. | Zendy; Natarajan S. | Zendy

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4,8,9,10‐Tetraphenyl‐1,3‐diazaadamantan‐6‐one

Author(s) -

Subha Nandhini M.,

Krishnakumar R. V.,

Narasimhamurthy T.,

Vijayakumar V.,

Sundaravadivelu M.,

Natarajan S.

Publication year - 2002

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536802008772

Subject(s) - adamantane , crystallography , crystal (programming language) , chemistry , stereochemistry , computer science , organic chemistry , programming language

In the molecule of the title compound, C 32 H 28 N 2 O, two of the four phenyl substituents occupy axial and the other two occupy equatorial positions relative to their respective C 5 N rings of the adamantane framework. The crystal packing is characterized by weak C—H⋯O interactions. The packing features are distinctly different from those of the crystals of the methoxy‐ and chloro‐substituted analogues.

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