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2,2'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Di(8-Quinolinol)
[CAS# 343372-34-9]

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Identification
Name 2,2'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Di(8-Quinolinol)
Synonyms 8-QUINOLINOL,2,2'-[[2-(HYDROXYMETHYL)-1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL]BIS(METHYLENE)]BIS-
Molecular Structure CAS#: 343372-34-9, 2,2'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Di(8-Quinolinol)
Molecular Formula C31H38N4O3S3
Molecular Weight 610.85
CAS Registry Number 343372-34-9
SMILES S3CCN(Cc1nc2c(cc1)cccc2O)CCSCC(SCCN(CC3)Cc4nc5c(cc4)cccc5O)CO
InChI 1S/C31H38N4O3S3/c36-21-27-22-40-17-13-34(19-25-9-7-23-3-1-5-28(37)30(23)32-25)11-15-39-16-12-35(14-18-41-27)20-26-10-8-24-4-2-6-29(38)31(24)33-26/h1-10,27,36-38H,11-22H2
InChIKey BUNNXZUHAADYOK-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 816.549°C at 760 mmHg (Cal.)
Flash point 447.633°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Di(8-Quinolinol)
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