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Pyrido[3'',2'':7,8;5'',6'':7',8']dicycloocta[1,2-b:1',2'-b']diquinoline, 1,2,3,4,6,7,8,9-octahydro-, stereoisomer
SpectraBase Compound ID AXmvPVQhyU5
InChI InChI=1S/C31H27N3/c1-2-10-23-18-25-12-4-3-11-24-17-21-9-5-6-14-27(21)33-30(24)31(25)34-29(23)26-19-28-22(13-7-15-32-28)16-20(26)8-1/h5-7,9,13-19H,1-4,8,10-12H2
InChIKey BUKKKCIGKYZNPE-UHFFFAOYSA-N
Mol Weight 441.58 g/mol
Molecular Formula C31H27N3
Exact Mass 441.220498 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CUOM9RSmI75
Name Pyrido[3'',2'':7,8;5'',6'':7',8']dicycloocta[1,2-b:1',2'-b']diquinoline, 1,2,3,4,6,7,8,9-octahydro-, stereoisomer
CAS Registry Number 96479-50-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H27N3
InChI InChI=1S/C31H27N3/c1-2-10-23-18-25-12-4-3-11-24-17-21-9-5-6-14-27(21)33-30(24)31(25)34-29(23)26-19-28-22(13-7-15-32-28)16-20(26)8-1/h5-7,9,13-19H,1-4,8,10-12H2
InChIKey BUKKKCIGKYZNPE-UHFFFAOYSA-N
Molecular Weight 441.578 g/mol
SMILES c1-2nc-3c(cc1CCCCc1cc4ccccc4nc21)CCCCc1cc2c(cc31)nccc2
SPLASH splash10-03di-0000900000-9a056f76cf795962e2ce
Source of Spectrum J-50-2412-13
Synonyms 1,2,3,4,6,7,8,9-octahydroquino[7''',6''':3'',4'']cycloocta[1'',2'':5',6']pyrido[3',2':7,8]cycloocta[1,2-b]quinoline 3,3':5,3''-bis(tetramethylene)-2,6-di(2'-quinolyl)pyridine 3,3':5,3''-bis(tetramethylene)-2,6-di(2'-quinolyl)pyridine 5'',6'':7',8']dicycloocta[1,2-b:1',2'-b']diquinoline, 1,2,3,4,6,7,8,9-octahydro-, stereoisomer Pyrido[3'',2'':7,8
Wiley ID 1385132