1-N',2-N'-bis[(Z)-[4-(dimethylamino)phenyl]methylideneamino]ethanediimidamide
Basic information
- CAS
6341-22-6- Standard SMILES
CN(C)c1ccc(\C=N/N=C(N)/C(N)=N\N=C/c2ccc(N(C)C)cc2)cc1- InChIKey
HOSCYANUUWEQEX-GACBQCINSA-N- Molecular formula
- C20H26N8
- Average molar mass
- 378.5 g/mol
- Monoisotopic mass
- 378.22804286
Names & identifiers
- Preferred name
- 1-N',2-N'-bis[(Z)-[4-(dimethylamino)phenyl]methylideneamino]ethanediimidamide
- IUPAC
- 1-N',2-N'-bis[(Z)-[4-(dimethylamino)phenyl]methylideneamino]ethanediimidamide
Names & synonyms
6341-22-6DTXSID20712835(1Z,2E)-N'~1~,N'~2~-Bis{(Z)-[4-(dimethylamino)phenyl]methylidene}ethanedihydrazonamideNSC46700NSC-46700
Database identifiers
- CAS
6341-22-6- PubChem CID
- 54599792
- DTXSID
DTXSID20712835
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 525
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Compound notes
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