Basic information
- CAS
17239-70-2- Standard SMILES
N#CC(C#N)=Cc1cccc(C=C(C#N)C#N)c1- InChIKey
PFCGCDSJVMFOLS-UHFFFAOYSA-N- Molecular formula
- C14H6N4
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.05924621
Names & identifiers
- Preferred name
- 2,2'-(1,3-Phenylenedimethylidyne)bis(propanedinitrile)
- IUPAC
- 2-[[3-(2,2-dicyanoethenyl)phenyl]methylidene]propanedinitrile
Names & synonyms
17239-70-2MALONONITRILE, (m-PHENYLENEDIMETHYLIDYNE)DI-DTXSID301692752,2'-(1,3-Phenylenedimethylidyne)bis(propanedinitrile)2,2'-(1,3-Phenylenedimethylidyne)bis[propanedinitrile]RefChem:1058850DTXCID6091766NSC-94275m-Xylylidene malononitrileNSC 94275(m-Phenylenedimethylidyne)dimalononitrileNSC94275
Show more names
S2ZK4REN8HSCHEMBL58657682,2'-(1,3-Phenylenedimethanylylidene)dipropanedinitrilePropanedinitrile, 2,2'-(1,3-phenylenedimethylidyne)bis-
Database identifiers
- CAS
17239-70-2- PubChem CID
- 28422
- DTXSID
DTXSID30169275- UNII
- S2ZK4REN8H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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