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4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE-SODIUM-SALT

Compound with spectra: 1 NMR

4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE-SODIUM-SALT
SpectraBase Compound ID 29iRIUv9bqk
InChI InChI=1S/C52H48.4Na/c1-37-13-5-9-17-41(37)21-25-45-33-50-31-32-52-36-47(27-23-43-19-11-7-15-39(43)3)51(35-48(52)28-24-44-20-12-8-16-40(44)4)30-29-49(45)34-46(50)26-22-42-18-10-6-14-38(42)2;;;;/h5-28,33-36H,29-32H2,1-4H3;;;;/q;4*+1/b25-21+,26-22?,27-23+,28-24?;;;;
InChIKey GJUOMBCTRJQJSY-LAPSGXBXSA-N
Mol Weight 764.91507713 g/mol
Molecular Formula C52H48Na4
Exact Mass 764.334679 g/mol
Parent InChIKey GMCMDVPDJBRSAM-IJOCILAESA-N

View Spectrum of 4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE-SODIUM-SALT

13C NMR Spectrum
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Solvent Tetrahydrofuran-d8
4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE
4,7,12,15-Tetra( o-methylstyryl) [2.2] paracyclophane
4,7,12,15-TETRASTYRYL-[2.2]-p-CYCLOPHANE-TETRAMETHYL-DERIVATIVE-POTASSIUM-SALT
4,5,12,13-Tetrastyryl [2.2] paracyclophane
4,13-bis[4'-(Ethoxycarbonyl)-3'-methoxybuta-1',3'-dienyl]-[2.2]paracyclophane
3-( 6'-t-Butyl-5'-indanyl)prop-2-enoic acid
4,7,12,15-Tetraphenyl[2.2]paracyclophane
N-{4,5-Dimethoxy-2-[(E)-2-phenyl-1-ethenyl]phenylethyl}acetamide
(E)-N-2-{2-[2-(Phenylethenyl]-4,5-dimethoxyphenyl}ethyl-N,N-dimethylamine
(anti)-[2]Metacyclo[2] (4,6)-1H-indenophane
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