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(1.alpha.,2.alpha.,3.beta.,4.beta.)-1,3-bis(3-chloro-2-quinoxalinyl)-2,4-bis(4-nitrophenyl)cyclobutane
SpectraBase Compound ID AGsO3lefjXO
InChI InChI=1S/C32H20Cl2N6O4/c33-31-29(35-21-5-1-3-7-23(21)37-31)27-25(17-9-13-19(14-10-17)39(41)42)28(26(27)18-11-15-20(16-12-18)40(43)44)30-32(34)38-24-8-4-2-6-22(24)36-30/h1-16,25-28H/t25-,26-,27-,28-
InChIKey DKIQGVYWEKRDNM-PCYFZWJMSA-N
Mol Weight 623.5 g/mol
Molecular Formula C32H20Cl2N6O4
Exact Mass 622.092309 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FkvY9mr5raT
Name (1.alpha.,2.alpha.,3.beta.,4.beta.)-1,3-bis(3-chloro-2-quinoxalinyl)-2,4-bis(4-nitrophenyl)cyclobutane
CAS Registry Number 115984-32-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H20Cl2N6O4
InChI InChI=1S/C32H20Cl2N6O4/c33-31-29(35-21-5-1-3-7-23(21)37-31)27-25(17-9-13-19(14-10-17)39(41)42)28(26(27)18-11-15-20(16-12-18)40(43)44)30-32(34)38-24-8-4-2-6-22(24)36-30/h1-16,25-28H/t25-,26-,27-,28-
InChIKey DKIQGVYWEKRDNM-PCYFZWJMSA-N
Molecular Weight 623.456 g/mol
SMILES c1([C@]2([C@](c3ccc(N(=O)=O)cc3)([C@](c3nc4ccccc4nc3Cl)([C@]2(c2ccc(N(=O)=O)cc2)[H])[H])[H])[H])nc2ccccc2nc1Cl
SPLASH splash10-03fr-0098000000-c1ac9482ed5654c5c94b
Source of Spectrum K-121-2142-7
Synonyms 2-Chloro-3-[3-(3-chloro-2-quinoxalinyl)-2,4-bis(4-nitrophenyl)cyclobutyl]quinoxaline
Wiley ID 1411650