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7,7'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Bis(5-Chloro-8-Quinolinol)
[CAS# 343372-31-6]

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Identification
Name 7,7'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Bis(5-Chloro-8-Quinolinol)
Synonyms 8-QUINOLINOL,7,7'-[[2-(HYDROXYMETHYL)-1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-7,13-DIYL]BIS(METHYLENE)]BIS[5-CHLORO-
Molecular Structure CAS#: 343372-31-6, 7,7'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Bis(5-Chloro-8-Quinolinol)
Molecular Formula C31H36Cl2N4O3S3
Molecular Weight 679.74
CAS Registry Number 343372-31-6
SMILES Clc1cc(c(O)c2ncccc12)CN3CCSCCN(CCSC(CO)CSCC3)Cc5cc(Cl)c4cccnc4c5O
InChI 1S/C31H36Cl2N4O3S3/c32-26-15-21(30(39)28-24(26)3-1-5-34-28)17-36-7-11-41-12-8-37(10-14-43-23(19-38)20-42-13-9-36)18-22-16-27(33)25-4-2-6-35-29(25)31(22)40/h1-6,15-16,23,38-40H,7-14,17-20H2
InChIKey UADAUPVGOMDPDN-UHFFFAOYSA-N
Properties
Density 1.367g/cm3 (Cal.)
Boiling point 862.84°C at 760 mmHg (Cal.)
Flash point 475.629°C (Cal.)
Refractive index 1.679 (Cal.)
Market Analysis Reports
List of Reports Available for 7,7'-{[2-(Hydroxymethyl)-1,4,10-Trithia-7,13-Diazacyclopentadecane-7,13-Diyl]Bis(Methylene)}Bis(5-Chloro-8-Quinolinol)
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