4-[[4-[(3,4-Dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile
Basic information
- CAS
66992-05-0- Standard SMILES
N#Cc1ccc(N=Cc2ccc(C=Nc3ccc(C#N)c(C#N)c3)cc2)cc1C#N- InChIKey
FZWBONDFZXLHMZ-UHFFFAOYSA-N- Molecular formula
- C24H12N6
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.11234441
Names & identifiers
- Preferred name
- 4-[[4-[(3,4-Dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile
- IUPAC
- 4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile
Names & synonyms
4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile66992-05-0NSC309863SCHEMBL15136459SCHEMBL15136460DTXSID50316986AKOS040826455NSC-309863DS-0147162-CYANO-4-{[(4-{[(3,4-DICYANOPHENYL)IMINO]METHYL}PHENYL)METHYLENE]AMINO}PHENYL CYANIDE4,4'-{1,4-Phenylenebis[(E)-methanylylidene-(E)-azanylylidene]}di(benzene-1,2-dicarbonitrile)
Database identifiers
- CAS
66992-05-0- PubChem CID
- 328909
- DTXSID
DTXSID50316986
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 771
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…