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4-(2-{4-[6-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-4-phenyl-2-quinazolinyl]phenyl}-4-phenyl-6-quinazolinyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

Compound with spectra: 1 NMR

4-(2-{4-[6-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-4-phenyl-2-quinazolinyl]phenyl}-4-phenyl-6-quinazolinyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID DIzua3DkQJV
InChI InChI=1S/C52H36N6O4/c59-49-41-31-15-16-32(23-31)42(41)50(60)57(49)35-19-21-39-37(25-35)45(27-7-3-1-4-8-27)55-47(53-39)29-11-13-30(14-12-29)48-54-40-22-20-36(26-38(40)46(56-48)28-9-5-2-6-10-28)58-51(61)43-33-17-18-34(24-33)44(43)52(58)62/h1-22,25-26,31-34,41-44H,23-24H2
InChIKey MXGYEUOSSKDOII-UHFFFAOYSA-N
Mol Weight 808.9 g/mol
Molecular Formula C52H36N6O4
Exact Mass 808.279804 g/mol

View Spectrum of 4-(2-{4-[6-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-4-phenyl-2-quinazolinyl]phenyl}-4-phenyl-6-quinazolinyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1,3-dimethyl 5-[(3-{3,5-dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl}-4-(morpholin-4-yl)benzenesulfonyl)methyl]benzene-1,3-dicarboxylate
2-(5-CHLORO-3-PHENYL-2-INDOLYL)-6-CHLORO-4-PHENYLQUINAZOLINE
N-Phenyl-1-trimethylsilylmethylbicyclo[2.2.1]hept-5-ene-2,3-endo-dicarboximide
1-(2-phenyl-4-quinazolinyl)-2-naphthalenecarboxylic acid
N-Phenyl-6-methoxy-4-methyl-3-(phenylthio)cyclohex-4-ene-1,2-dicarbioxamide
Methyl (3aS*,7S*,12aS*,12bR*)-5-Methyl-1,3,11-trioxo-2-phenyl-1,2,3,3a,4,6,7,8,9,10,11,12,12a,12b-tetradecahydrocyclonona[e]isoindole-7-carboxylate
2H-Isoindolo-1,3-dione, 1,3,3a,4,7,7a-hexahydro-2-(4-bromophenyl)-4,7-methano-8-spiro(phenylcyclopropane)-
1-(3-chlorophenyl)-7-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline
5-(2-Cyanomethyl-thiazol-4-yl)-4-phenyl-2-phenylamino-thiophene-3-carboxylic acid ethyl ester
Pyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 4,6a-dihydro-2-(4-nitrophenyl)-4,6-diphenyl-, (3a.alpha.,4.alpha.,6a.alpha.)-
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