Basic information
- Standard SMILES
C(=NNc1ccccc1)c1ccc(-c2cccs2)s1- InChIKey
NIILAUOACZAFNA-UHFFFAOYSA-N- Molecular formula
- C15H12N2S2
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- 2,2'-bithiophene-5-carboxaldehyde N-phenylhydrazone
- IUPAC
- N-[(5-thiophen-2-ylthiophen-2-yl)methylideneamino]aniline
Names & synonyms
SCHEMBL3985377NIILAUOACZAFNA-UHFFFAOYSA-N2,2'-bithiophene-5-carboxaldehyde N-phenylhydrazone
Database identifiers
- PubChem CID
- 68865244
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
1 records
Linked notes
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