2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide]
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![2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd73ae1985eb4c78bff7d184bf13973d.png "2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide]")
2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide]
structure -
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CAS No:
106200-35-5
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Formula:
C30H22N8O2
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Chemical Name:
2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide]
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Synonyms:
Acetamide,2,2′-[1,4-phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methyl-;2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide]
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CAS No:
2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide] Basic Attributes
526.54800
526.55
2,2′-[1,4-Phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methylacetamide] Use and Manufacturing
Acetamide, 2,2'-[1,4-phenylenebis(imino-1H-isoindol-3-yl-1-ylidene)]bis[2-cyano-N-methyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:526.5
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:526.18657197
Monoisotopic Mass:526.18657197
Topological Polar Surface Area:155
Heavy Atom Count:40
Complexity:1170
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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