Basic information
- CAS
37592-87-3- Standard SMILES
CCCCCc1ccc(N=[N+]([O-])c2ccc(CCCCC)cc2)cc1- InChIKey
OTPIZMGFGQDRNH-UHFFFAOYSA-N- Molecular formula
- C22H30N2O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.23581359
Names & identifiers
- Preferred name
- 4,4'-Dipentylazoxybenzene
- IUPAC
- oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium
- English name
- 4,4'-Dipentylazoxybenzene
- Molecular formula
- C22H30N2O
- Molecular weight
- 338.49
Names & synonyms
4,4'-Dipentylazoxybenzene37592-87-3oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazaniumamino(4-pentylphenyl)[(4-pentylphenyl)azamethylene]-1-ol4,4'-Dipentyl azoxybenzeneSCHEMBL2236493SCHEMBL14132834SCHEMBL155195374,4'-DIPENYYLAZOXYBENZENESBB008376AKOS015839646AKOS015889334
Show more names
TIMTEC-BB SBB0083764 4'-DIPENTYLAZOXYBENZENE 95%Diazene, 1,2-bis(4-pentylphenyl)-, 1-oxide
1,2-Bis(4-pentylphenyl)diazene 1-oxideST50828204H63791
Database identifiers
- CAS
37592-87-3- PubChem CID
- 142172
- Nikkaji
- J342.318B
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- Flash point
- 230 °F · >230 °F
- form
- liquid crystal (nematic)
- WGK Germany
- 3 · 3
Safety & regulation
Safety data
- wgk
- 3
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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