scholarly journals Minimal join graph set synthesis proprietor possession cliques algorithm

2014 ◽  
Vol 4 (15) ◽  
pp. 193
Author(s):  
Andrey Alexandrovich Filchenkov
Keyword(s):  
Join Graph ◽  
Graph Set

scholarly journals Minimal join graph set synthesis self-managing cliques algorithm

2014 ◽  
Vol 1 (12) ◽  
pp. 119
Author(s):  
Andrey Alexandrovich Filchenkov
Keyword(s):  
Join Graph ◽  
Graph Set

scholarly journals Minimal join graph set synthesis self-managed possession cliques algorithm

2014 ◽  
Vol 3 (14) ◽  
pp. 150
Author(s):  
Andrey Alexandrovich Filchenkov
Keyword(s):  
Join Graph ◽  
Graph Set

scholarly journals Minimal join graph set synthesis possession cliques algorithm

2014 ◽  
Vol 2 (13) ◽  
pp. 67
Author(s):  
Andrey Alexandrovich Filchenkov
Keyword(s):  
Join Graph ◽  
Graph Set

scholarly journals The cardinal number of a minimal join graph set

2014 ◽  
Vol 4 (15) ◽  
pp. 136
Author(s):  
Andrey Alexandrovich Filchenkov ◽  
Alexander Lvovich Tulupyev ◽  
Alexander Vladimirovich Sirotkin
Keyword(s):  
Cardinal Number ◽  
Join Graph ◽  
Graph Set

(2RS,5SR,6SR)-Ethyl 2,6-bis(4-fluorophenyl)-4-hydroxy-5-phenylsulfanyl-1,2,5,6-tetrahydropyridine-3-carboxylate

2007 ◽  
Vol 63 (3) ◽  
pp. o1377-o1379 ◽  
Author(s):  
J. Suresh ◽  
R. Suresh Kumar ◽  
S. Perumal ◽  
S. Natarajan
Keyword(s):  
Crystal Structure ◽  
Title Compound ◽  
Chair Conformation ◽  
Π Interactions ◽  
Compound C ◽  
Graph Set

The title compound, C26H23F2NO3S, a polysubstituted piperidine enol, adopts a twisted half-chair conformation. The crystal structure is stabilized by N—H...F, C—H...O and weak C—H...π interactions. An intramolecular O—H...S interaction generates an S(5) graph-set motif.

scholarly journals 4-[(4-Bromophenyl)amino]-2-methylidene-4-oxobutanoic acid

2014 ◽  
Vol 70 (7) ◽  
pp. o779-o780
Author(s):  
B. Narayana ◽  
Prakash S. Nayak ◽  
Balladka K. Sarojini ◽  
Jerry P. Jasinski
Keyword(s):  
Hydrogen Bonds ◽  
Amide Group ◽  
Dihedral Angles ◽  
Asymmetric Unit ◽  
Carboxylic Acid Groups ◽  
Compound C ◽  
Oxobutanoic Acid ◽  
The Mean ◽  
Graph Set ◽  
Independent Molecules

In the title compound, C11H10BrNO3, two independent molecules (AandB) crystallize in the asymmetric unit. The dihedral angles between the mean planes of the 4-bromophenyl ring and amide group are 24.8 (7) in moleculeAand 77.1 (6)° in moleculeB. The mean plane of the methylidene group is further inclined by 75.6 (4) in moleculeAand 72.5 (6)° in moleculeBfrom that of the amide group. In the crystal, N—H...O hydrogen bonds formed by amide groups and O—H...O hydrogen bonds formed by carboxylic acid groups are observed and supported additionally by weak C—H...O interactions between the methylidene and amide groups. Together, these link the molecules into chains of dimers along [110] and formR22(8) graph-set motifs.

Logistic map graph set

1997 ◽  
Vol 21 (1) ◽  
pp. 89-103 ◽  
Author(s):  
Haijian Sun ◽  
Lin Liu ◽  
Aike Guo
Keyword(s):  
Logistic Map ◽  
Graph Set

scholarly journals Crystal structure of (±)-(4RS,5RS,7SR)-4-[(1RS,2RS,3RS,6RS)-3-benzoyloxy-2-(2-hydroxyethyl)-6-methoxymethoxy-2-methylcyclohexyl]-8,10,10-trimethyl-2-oxo-1,3-dioxaspiro[4.5]dec-8-en-7-yl benzoate benzene monosolvate

2015 ◽  
Vol 71 (1) ◽  
pp. 8-11 ◽  
Author(s):  
Takeshi Oishi ◽  
Yuu Yamaguchi ◽  
Keisuke Fukaya ◽  
Tomoya Sugai ◽  
Ami Watanabe ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Benzene Molecule ◽  
Π Interactions ◽  
Envelope Conformation ◽  
Compound C ◽  
Graph Set

In the title compound, C36H44O10·C6H6, the dioxolane ring adopts an envelope conformation with the C atom bonded to the H atom as the flap, while the cyclohexene and cyclohexane rings are in half-chair and chair conformations, respectively. In the crystal, a pair of O—H...O hydrogen bonds with anR22(26) graph-set motif connect the benzoate molecules into an inversion dimer. The dimers are linked by a weak C—H...O interaction into a tape structure along [01-1]. The benzene molecule links the tapes through C—H...O and C—H...π interactions, forming a sheet parallel to (100).

scholarly journals Diethyl [(4-nitrobenzamido)(phenyl)methyl]phosphonate

2014 ◽  
Vol 70 (5) ◽  
pp. o548-o548
Author(s):  
Jing-Wei Chen ◽  
Bai-Cun Li ◽  
Hua Fang ◽  
Zhen Wu ◽  
Mei-Juan Fang
Keyword(s):  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Compound C ◽  
Phenyl Rings ◽  
Graph Set

In the title compound, C18H21N2O6P, the dihedral angle between the benzene and phenyl rings is 85.1 (2)°. In the crystal, molecules are linkedviapairs of N—H...O(=P) hydrogen bonds, forming inversion dimers with graph-set notationR22(10). One of the ethyl groups is disordered over two sets of sites, with occupancies 0.746 (11) and 0.254 (11).

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