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7,7'-(5-Hydroxy-1,7,13-Trithia-4,10-Diazacyclohexadecane-4,10-Diyl)Bis(5-Chloro-8-Quinolinol)
[CAS# 343372-32-7]

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Identification
Name 7,7'-(5-Hydroxy-1,7,13-Trithia-4,10-Diazacyclohexadecane-4,10-Diyl)Bis(5-Chloro-8-Quinolinol)
Synonyms 1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-9-OL,4,10-BIS(5-CHLORO-8-HYDROXY-7-QUINOLINYL)- (9CI); 7,7'-(5-Hydroxy-1,7,13-trithia-4,10-diazacyclohexadecan-4,10-diyl)bis(5-chlor-8-chinolinol)
Molecular Structure CAS#: 343372-32-7, 7,7'-(5-Hydroxy-1,7,13-Trithia-4,10-Diazacyclohexadecane-4,10-Diyl)Bis(5-Chloro-8-Quinolinol)
Molecular Formula C29H32Cl2N4O3S3
Molecular Weight 651.69
CAS Registry Number 343372-32-7
SMILES c1cc2c(cc(c(c2nc1)O)N3CCSCCCSCCN(C(CSCC3)O)c4cc(c5cccnc5c4O)Cl)Cl
InChI 1S/C29H32Cl2N4O3S3/c30-21-16-23(28(37)26-19(21)4-1-6-32-26)34-8-13-39-11-3-12-40-15-10-35(25(36)18-41-14-9-34)24-17-22(31)20-5-2-7-33-27(20)29(24)38/h1-2,4-7,16-17,25,36-38H,3,8-15,18H2
InChIKey GSLDSCKRJXWRLB-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 905.5±65.0°C at 760 mmHg (Cal.)
Flash point 501.4±34.3°C (Cal.)
Refractive index 1.692 (Cal.)
Market Analysis Reports
List of Reports Available for 7,7'-(5-Hydroxy-1,7,13-Trithia-4,10-Diazacyclohexadecane-4,10-Diyl)Bis(5-Chloro-8-Quinolinol)
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