1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine
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![1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e2e51feb46a847fdbf44b8e2bd026d53.png "1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine")
1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine
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CAS No:
405286-72-8
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Formula:
C16H12N2S2
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Chemical Name:
1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine
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Synonyms:
Enamine_003259;HMS1403E03;AKOS034459644;MCULE-9191592560;Z56836662;1-(thiophen-3-yl)-N-(3-{[(thiophen-3-yl)methylidene]amino}phenyl)methanimine;405286-72-8
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CAS No:
1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine Basic Attributes
296.4 g/mol
296.04419074 g/mol
Computed Properties
Molecular Weight:296.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:296.04419074
Monoisotopic Mass:296.04419074
Topological Polar Surface Area:81.2
Heavy Atom Count:20
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fe no3 3
- p2o5
- dabco
- sodium chloride sds
- allura red ac
- 2 bromobutane
Guide of 1-thiophen-3-yl-N-[3-(thiophen-3-ylmethylideneamino)phenyl]methanimine
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