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2,2'-[1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diylbis(Methylene)]Di(8-Quinolinol)
[CAS# 343372-33-8]

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Identification
Name 2,2'-[1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diylbis(Methylene)]Di(8-Quinolinol)
Synonyms 8-QUINOLINOL,2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-(9CI)
Molecular Structure CAS#: 343372-33-8, 2,2'-[1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diylbis(Methylene)]Di(8-Quinolinol)
Molecular Formula C32H40N4O3S3
Molecular Weight 624.88
CAS Registry Number 343372-33-8
SMILES S5CCN(Cc1nc2c(cc1)cccc2O)CCSCCN(Cc3nc4c(cc3)cccc4O)CCSCCOCC5
InChI 1S/C32H40N4O3S3/c37-29-5-1-3-25-7-9-27(33-31(25)29)23-35-11-17-40-18-12-36(14-20-42-22-16-39-15-21-41-19-13-35)24-28-10-8-26-4-2-6-30(38)32(26)34-28/h1-10,37-38H,11-24H2
InChIKey XLLLQUMDYKOPGG-UHFFFAOYSA-N
Properties
Density 1.252g/cm3 (Cal.)
Boiling point 814.858°C at 760 mmHg (Cal.)
Flash point 446.61°C (Cal.)
Refractive index 1.652 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diylbis(Methylene)]Di(8-Quinolinol)
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