Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-
Basic information
- CAS
58471-77-5- Standard SMILES
CCN1/C(=C\C=C/C(=C(C#N)C#N)c2ccccc2)Sc2ccc3ccccc3c21- InChIKey
XWYXSKKLNWFZLO-FMEHMHBLSA-N- Molecular formula
- C26H19N3S
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.12996879
Names & identifiers
- Preferred name
- Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-
- IUPAC
- 2-[(Z,4E)-4-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylbut-2-enylidene]propanedinitrile
Names & synonyms
Propanedinitrile, 2-(4-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene)-58471-77-5Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-RefChem:374410
Database identifiers
- CAS
58471-77-5- PubChem CID
- 6436715
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 796
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-: INACTIVE
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Related reactions
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Compound notes
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