Basic information
- CAS
1258-19-1- Standard SMILES
N#CC(CCCC(C#N)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
YVWJRNWXEJCHGT-UHFFFAOYSA-N- Molecular formula
- C31H26N2
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.20959884
Names & identifiers
- Preferred name
- 2,2,6,6-Tetraphenylheptanedinitrile
- IUPAC
- 2,2,6,6-tetraphenylheptanedinitrile
Names & synonyms
1258-19-12,2,6,6-tetraphenylheptanedinitrileNSC287519DTXSID90314709NSC-287519
Database identifiers
- CAS
1258-19-1- PubChem CID
- 324015
- DTXSID
DTXSID90314709
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 585
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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