2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione]
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2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione]
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CAS No:
39951-80-9
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Formula:
C31H19N3O5S
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Chemical Name:
2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione]
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2,2′-[[5-(2-benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis-;2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione];2-[2-Hydroxy-3,5-bis(phthalimidomethyl)phenyl]benzothiazole
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CAS No:
2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione] Basic Attributes
545.56500
545.56
254-714-4
2,2′-[[5-(2-Benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis[1H-isoindole-1,3(2H)-dione] Use and Manufacturing
1H-Isoindole-1,3(2H)-dione, 2,2'-[[5-(2-benzothiazolyl)-4-hydroxy-1,3-phenylene]bis(methylene)]bis-: INACTIVE
Computed Properties
Molecular Weight:545.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:545.10454189
Monoisotopic Mass:545.10454189
Topological Polar Surface Area:136
Heavy Atom Count:40
Complexity:1010
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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