SpectraBase Compound ID | AXmvPVQhyU5 |
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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 |
SpectraBase Spectrum ID | CUOM9RSmI75 |
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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 |