Narayana, B., Mayekar, Anil N., Yathirajan, H. S., Sarojini, B. K., Kubicki, Maciej (2007) 2,3-Dibromo-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)propan-1-one. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807050842
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | 2,3-Dibromo-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)propan-1-one | ||
| Journal | Acta Crystallographica Section E Structure Reports Online | ||
| Authors | Narayana, B. | Author | |
| Mayekar, Anil N. | Author | ||
| Yathirajan, H. S. | Author | ||
| Sarojini, B. K. | Author | ||
| Kubicki, Maciej | Author | ||
| Year | 2007 (November 1) | Volume | 63 |
| Issue | 11 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s1600536807050842Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 467426 | Long-form Identifier | mindat:1:5:467426:3 |
| GUID | 0 | ||
| Full Reference | Narayana, B., Mayekar, Anil N., Yathirajan, H. S., Sarojini, B. K., Kubicki, Maciej (2007) 2,3-Dibromo-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)propan-1-one. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807050842 | ||
| Plain Text | Narayana, B., Mayekar, Anil N., Yathirajan, H. S., Sarojini, B. K., Kubicki, Maciej (2007) 2,3-Dibromo-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dichlorophenyl)propan-1-one. Acta Crystallographica Section E Structure Reports Online, 63 (11) doi:10.1107/s1600536807050842 | ||
| In | (2007, November) Acta Crystallographica Section E Structure Reports Online Vol. 63 (11) International Union of Crystallography (IUCr) | ||
| Abstract/Notes | In the title molecule, C16H11Br3Cl2O2, the chain Br atoms are in trans positions [Br—C—C—Br torsion angle is 179.0 (2)°]. The two benzene rings make a dihedral angle of 39.54 (15)°. The crystal packing is determined by van der Waals forces; some weak π–π interactions between the benzene rings of neighbouring molecules are also possible [the distance between their centroids is 3.753 (5) Å]. Intermolecular C—H...Br interactions are also present. | ||
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