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2-(4-[1,1'-biphenyl]-4-yl-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol

HCID 178657489
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Basic information

CAS
1322212-26-9
Standard SMILES
Cc1cccc(/N=c2\scc(-c3ccc(-c4ccccc4)cc3)n2CCO)c1
InChIKey
AWBUNHPDVLDUBR-IZHYLOQSSA-N
Molecular formula
C24H22N2OS
Average molar mass
386.51 g/mol

Names & identifiers

Preferred name
2-(4-[1,1'-biphenyl]-4-yl-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol
English name
2-(4-[1,1'-biphenyl]-4-yl-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol
Molecular formula
C24H22N2OS
Molecular weight
386.51

Names & synonyms

2-(4-[1,1'-biphenyl]-4-yl-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol

Database identifiers

CAS
1322212-26-9

Properties

Physicochemical properties

Boiling point
596.563 · 596.563±60.00 °C(Press: 760.00 Torr)(predicted)
Density
1.167 · 1.167±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
14.288 · 14.288±0.10(predicted)

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