Deprotonation of 1,1′-methylenebis[4-tert-butyl-2-(diphenylphosphino)-benzene] and its analogues: synthesis and crystal structure of {5-But-2-[4-But-2-(Ph2P)C6H3(Ph)CH]C6H3P(Ph)K(OEt2)}2

2019 ◽  
Vol 29 (3) ◽  
pp. 331-333
Author(s):  
Ahmad Fayoumi ◽  
Dmitry M. Lyubov ◽  
Anton V. Cherkasov ◽  
Georgy K. Fukin ◽  
Alexander A. Trifonov
Keyword(s):  
Crystal Structure ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

Synthesis and crystal structure of thermochroic 2,6-di-tert-butyl-4-dimethylamino-4-(2-hydroxyphenyl) cyclohexadien-2,5-one

1991 ◽  
Vol 40 (8) ◽  
pp. 1600-1604 ◽  
Author(s):  
S. M. Aldoshin ◽  
O. S. Filipenko ◽  
M. A. Novozhilova ◽  
L. O. Atovmyan ◽  
V. N. Komissarov ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

scholarly journals Synthesis and crystal structure of di-tert-butyl 1″-acetyl-2,2″,9′-trioxo-4a′,9a′-dihydro-1′H,3′H,9′H-dispiro[indoline-3,2′-xanthene-4′,3″-indoline]-1,3′-dicarboxylate, C39H38N2O9

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Wu-Wu Li ◽  
Xiong-Li Liu ◽  
Xiao-Peng Li ◽  
Hao-Nan Zheng ◽  
A-Tong Weng ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

Abstract C39H38N2O9, monoclinic, P21/c (no. 14), a = 9.9846(6) Å, b = 31.4308(13) Å, c = 11.5739(6) Å, β = 110.712(7)°, V = 3397.4(3) Å3, Z = 4, R gt (F) = 0.0596, wR ref(F 2) = 0.1221, T = 293 K.

Synthesis and Crystal Structure of Tert-butyl 2-((phenylthio)-carbonyl)pyrrolidine-1-carboxylate

2007 ◽  
Vol 37 (11) ◽  
pp. 721-725 ◽  
Author(s):  
S. Naveen ◽  
B. Dinesh ◽  
K. Abiraj ◽  
D. Channe Gowda ◽  
M. A. Sridhar ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

Synthesis and crystal structure of 4-tert-butyl-2(3H)-oxazolethione

1988 ◽  
Vol 53 (5) ◽  
pp. 1113-1114 ◽  
Author(s):  
Subramaniam Mohanraj ◽  
Warren T. Ford ◽  
Paul J. Wooldridge ◽  
Elizabeth M. Holt
Keyword(s):  
Crystal Structure ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

scholarly journals Microwave-Assisted Synthesis and Crystal Structure of Oxo(diperoxo)(4,4'-di-tert-butyl-2,2'-bipyridine)-molybdenum(VI)

Molecules ◽  
2009 ◽  
Vol 14 (9) ◽  
pp. 3610-3620 ◽  
Author(s):  
Tatiana Amarante ◽  
Filipe Almeida Paz ◽  
Sandra Gago ◽  
Isabel Gonçalves ◽  
Martyn Pillinger ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Microwave Assisted Synthesis ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl ◽  
Microwave Assisted

scholarly journals Synthesis and Crystal Structure of New Pb(II) Complex with p-tert-Butyl Benzoic Acid

2015 ◽  
Vol 27 (8) ◽  
pp. 3131-3132
Author(s):  
Wen-Jian Wang ◽  
Hong-Liang Wang ◽  
Jian-Hong Bi
Keyword(s):  
Crystal Structure ◽  
Benzoic Acid ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl

Synthesis and crystal structure determination of 2,6-di-tert-butyl-4-(2,4,6-triphenylpyridinium-1-yl)phenolate and its corresponding perchlorate salt

2012 ◽  
Vol 92 (3) ◽  
pp. 1394-1399 ◽  
Author(s):  
Sergey V. Shekhovtsov ◽  
Irina V. Omelchenko ◽  
Viktoriya V. Dyakonenko ◽  
Oleg V. Shishkin ◽  
Rudolf Allmann ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Structure Determination ◽  
Crystal Structure Determination ◽  
Synthesis And Crystal Structure ◽  
Tert Butyl ◽  
Perchlorate Salt

scholarly journals The Synthesis and Crystal Structure of N-tert-Butyl-3-(tert-butylimino)-2-nitropropen-1 -amine

1993 ◽  
Vol 48 (8) ◽  
pp. 1138-1142 ◽  
Author(s):  
Daryl L. Ostercamp ◽  
Lisa M. Preston ◽  
Kay D. Onan
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Solid State ◽  
Unit Cell ◽  
Monoclinic Space Group ◽  
Synthesis And Crystal Structure ◽  
Space Group ◽  
Tert Butyl ◽  
Intramolecular Hydrogen ◽  
Hydrolysis Of

The unit cell of N-tert-butyl-3-(tert-butylimino)-2-nitropropen-1-amine (4) is monoclinic, space group P21/C, with a = 9.669(4), b = 16.415(6), c = 17.341 (7) Å, and Z = 4. Hydrolysis of 4 leads to (E)-3-(N-tert-butylamino)-2-nitro-2-propenal (5), whose unit cell is monoclinic, space group P21/n, with a = 6.821(1), b = 20.707(6), c = 6.303(1)Å, and Z = 4. Compounds 4 and 5 both possess C2 symmetry in the solid state, their “U-shaped” conjugated cores being essentially planar. In each case this planarity is enforced by an intramolecular hydrogen bond.

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