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IUPAC Name: 7,13-bis(2-methyl-5,6-dipropoxyquinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecaneSynonyms: sqi-pr, 8,8'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)bis(2-methyl-5,6-dipropoxyquinoline), SQI-PR sodium form, AC1L1JZK, CTK6E5829, AG-K-63786, AG-L-66852, 7,13-bis(2-methyl-5,6-dipropoxyquinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
| Molecular Formula: | C42H60N4O7 | Molecular Weight: | 732.948400 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: FSMSNOBSMAXXCZ-UHFFFAOYSA-N
