3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]
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![3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aebb235d307e4cc9b6b2530e3ec11d1b.png "3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]")
3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]
structure -
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CAS No:
51016-63-8
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Formula:
C22H12Cl2N4O2
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Chemical Name:
3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]
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Synonyms:
N,N'-Bis(1-oxo-2,3-dihydro-1H-isoindol-3-ylidene)-2,5-dichloro-1,4-benzenediamine;1H-Isoindol-1-one, 3,3-(2,5-dichloro-1,4-phenylene)diiminobis-;3,3'-[(2,5-Dichloro-p-phenylene) dinitrilo]bisphthalimidine;3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]
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CAS No:
3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one] Basic Attributes
435.26
435.26
256-914-7
TSCA listed
DTXSID5068609
3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one] Use and Manufacturing
1H-Isoindol-1-one, 3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis-: ACTIVE
Computed Properties
Molecular Weight:435.3
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:434.0337310
Monoisotopic Mass:434.0337310
Topological Polar Surface Area:82.9
Heavy Atom Count:30
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3,3'-[(2,5-dichloro-1,4-phenylene)diimino]bis[1H-isoindol-1-one]
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