Basic information
- CAS
1350321-04-8- Standard SMILES
C(=Nc1ccc(N=Nc2ccccc2)cc1)c1cccs1- InChIKey
HYYGGLNETYNQIR-UHFFFAOYSA-N- Molecular formula
- C17H13N3S
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.0830186
Names & identifiers
- Preferred name
- 4-(phenyldiazenyl)-N-(2-thienylmethylene)aniline
- IUPAC
- N-(4-phenyldiazenylphenyl)-1-thiophen-2-ylmethanimine
Names & synonyms
4-(phenyldiazenyl)-N-(2-thienylmethylene)anilineDTXSID601038707AKOS0034111711350321-04-8Benzenamine, 4-[(1E)-2-phenyldiazenyl]-N-(2-thienylmethylene)-, [N(E)]-
Database identifiers
- CAS
1350321-04-8- PubChem CID
- 4513633
- DTXSID
DTXSID601038707- Nikkaji
- J3.018.693A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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