Basic information
- Standard SMILES
C(=CCN(c1ccccc1)c1cccc2ccccc12)CN(c1ccccc1)c1cccc2ccccc12- InChIKey
ONCLONBDGVZKQH-UHFFFAOYSA-N- Molecular formula
- C36H30N2
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- N,N'-Diphenyl-N,N'-di-1-naphthyl-2-butene-1,4-diamine
- IUPAC
- N,N'-dinaphthalen-1-yl-N,N'-diphenylbut-2-ene-1,4-diamine
Names & synonyms
SCHEMBL9016961ONCLONBDGVZKQH-UHFFFAOYSA-NN,N'-Diphenyl-N,N'-di-1-naphthyl-2-butene-1,4-diamine
Database identifiers
- PubChem CID
- 54159014
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 659
Related reactions
4 records
Compound notes
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