Basic information
- CAS
6968-32-7- Standard SMILES
Cc1ccccc1N=Nc1ccc(N=Nc2c(N)ccc3ccccc23)c(C)c1- InChIKey
RFBJKPNUSZNPEU-UHFFFAOYSA-N- Molecular formula
- C24H21N5
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.17969569
Names & identifiers
- Preferred name
- 1-[(E)-{2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}diazenyl]naphthalen-2-amine
- IUPAC
- 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine
Names & synonyms
6968-32-7NSC65831NCIOpen2_008199DTXSID20328894NSC-658311-[(E)-{2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}diazenyl]naphthalen-2-amine
Database identifiers
- CAS
6968-32-7- PubChem CID
- 414985
- DTXSID
DTXSID20328894
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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