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1-Phenyl-3-{4-[4-(4-undecyl-oxybenzoyl-oxy)phenyl-oxycarbon-yl]phen-yl}triazene 1-oxide.

Das P, Biswas AN, Upreti S, Mandal PK, Bandyopadhyay P - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The X-ray crystallographic study of the title compound, C(37)H(41)N(3)O(6), at 150 K establishes the N-oxide form of the triazene 1-oxide unit.There is one intra-molecular N-H⋯O hydrogen-bonding inter-action and the crystal packing is stabilized by one N-H⋯O, three C-H⋯O and three C-H⋯π inter-molecular inter-actions.The dihedral angles between pairs of adjacent benzene rings are 14.9 (3), 56.3 (1) and 56.0 (1)°

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ABSTRACT
The X-ray crystallographic study of the title compound, C(37)H(41)N(3)O(6), at 150 K establishes the N-oxide form of the triazene 1-oxide unit. There is one intra-molecular N-H⋯O hydrogen-bonding inter-action and the crystal packing is stabilized by one N-H⋯O, three C-H⋯O and three C-H⋯π inter-molecular inter-actions. The dihedral angles between pairs of adjacent benzene rings are 14.9 (3), 56.3 (1) and 56.0 (1)°

No MeSH data available.


Related in: MedlinePlus

The asymmetric unit of (I), with displacement ellipsoids drawn at the 75% probability level. Dotted lines indicate the intramolecular N–H···O interaction.
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Fap1: The asymmetric unit of (I), with displacement ellipsoids drawn at the 75% probability level. Dotted lines indicate the intramolecular N–H···O interaction.


1-Phenyl-3-{4-[4-(4-undecyl-oxybenzoyl-oxy)phenyl-oxycarbon-yl]phen-yl}triazene 1-oxide.

Das P, Biswas AN, Upreti S, Mandal PK, Bandyopadhyay P - Acta Crystallogr Sect E Struct Rep Online (2008)

The asymmetric unit of (I), with displacement ellipsoids drawn at the 75% probability level. Dotted lines indicate the intramolecular N–H···O interaction.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960914&req=5

Fap1: The asymmetric unit of (I), with displacement ellipsoids drawn at the 75% probability level. Dotted lines indicate the intramolecular N–H···O interaction.
Bottom Line: The X-ray crystallographic study of the title compound, C(37)H(41)N(3)O(6), at 150 K establishes the N-oxide form of the triazene 1-oxide unit.There is one intra-molecular N-H⋯O hydrogen-bonding inter-action and the crystal packing is stabilized by one N-H⋯O, three C-H⋯O and three C-H⋯π inter-molecular inter-actions.The dihedral angles between pairs of adjacent benzene rings are 14.9 (3), 56.3 (1) and 56.0 (1)°

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The X-ray crystallographic study of the title compound, C(37)H(41)N(3)O(6), at 150 K establishes the N-oxide form of the triazene 1-oxide unit. There is one intra-molecular N-H⋯O hydrogen-bonding inter-action and the crystal packing is stabilized by one N-H⋯O, three C-H⋯O and three C-H⋯π inter-molecular inter-actions. The dihedral angles between pairs of adjacent benzene rings are 14.9 (3), 56.3 (1) and 56.0 (1)°

No MeSH data available.


Related in: MedlinePlus