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N'-[(Biphenyl-4-yl)methyl-ene]-2-[(3,5-di-tert-butyl-4-hydroxy-benz-yl)sulfan-yl]acetohydrazide.

Yehye WA, Ariffin A, Rahman NA, Ng SW - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°.The two methyl-ene C atoms subtend an angle of 99.9 (1)° at the S atom.The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.

ABSTRACT
In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methyl-ene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, mol-ecules form inversion dimers linked by pairs of N-H⋯O hydrogen bonds. The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding.

No MeSH data available.


Related in: MedlinePlus

Anisotropic displacement ellipsoid plot (Barbour, 2001) of C30H36N2O2S at the the 50% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
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Fap1: Anisotropic displacement ellipsoid plot (Barbour, 2001) of C30H36N2O2S at the the 50% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.


N'-[(Biphenyl-4-yl)methyl-ene]-2-[(3,5-di-tert-butyl-4-hydroxy-benz-yl)sulfan-yl]acetohydrazide.

Yehye WA, Ariffin A, Rahman NA, Ng SW - Acta Crystallogr Sect E Struct Rep Online (2010)

Anisotropic displacement ellipsoid plot (Barbour, 2001) of C30H36N2O2S at the the 50% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983883&req=5

Fap1: Anisotropic displacement ellipsoid plot (Barbour, 2001) of C30H36N2O2S at the the 50% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
Bottom Line: In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°.The two methyl-ene C atoms subtend an angle of 99.9 (1)° at the S atom.The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.

ABSTRACT
In the title compound, C(30)H(36)N(2)O(2)S, the dihedral angle between the two aromatic rings of the biphenyl residue is 31.2 (1)°. The two methyl-ene C atoms subtend an angle of 99.9 (1)° at the S atom. In the crystal, mol-ecules form inversion dimers linked by pairs of N-H⋯O hydrogen bonds. The hydroxyl group is shielded by the tert-butyl residues and is therefore not involved in any hydrogen bonding.

No MeSH data available.


Related in: MedlinePlus