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7,7'-(1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diyl)Bis(5-Chloro-8-Quinolinol)
[CAS# 343372-30-5]

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Identification
Name 7,7'-(1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diyl)Bis(5-Chloro-8-Quinolinol)
Synonyms 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecan-7,13-diyl)bis(5-chlor-8-chinolinol); 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadécane-7,13-diyl)bis(5-chloro-8-quinoléinol)
Molecular Structure CAS#: 343372-30-5, 7,7'-(1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diyl)Bis(5-Chloro-8-Quinolinol)
Molecular Formula C30H34Cl2N4O3S3
Molecular Weight 665.72
CAS Registry Number 343372-30-5
SMILES c1cc2c(cc(c(c2nc1)O)N3CCSCCN(CCSCCOCCSCC3)c4cc(c5cccnc5c4O)Cl)Cl
InChI 1S/C30H34Cl2N4O3S3/c31-23-19-25(29(37)27-21(23)3-1-5-33-27)35-7-13-40-14-8-36(10-16-42-18-12-39-11-17-41-15-9-35)26-20-24(32)22-4-2-6-34-28(22)30(26)38/h1-6,19-20,37-38H,7-18H2
InChIKey MQWXLOGEPPWVQT-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 895.6±65.0°C at 760 mmHg (Cal.)
Flash point 495.5±34.3°C (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for 7,7'-(1-Oxa-4,10,16-Trithia-7,13-Diazacyclooctadecane-7,13-Diyl)Bis(5-Chloro-8-Quinolinol)
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