Basic information
- CAS
477837-88-0- Standard SMILES
C=CCn1c(-c2cccc([N+](=O)[O-])c2)csc1=Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
BBCGEOKSUREYKT-UHFFFAOYSA-N- Molecular formula
- C24H19N5O2S
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.12594604
Names & identifiers
- Preferred name
- Benzenamine, N-[4-(3-nitrophenyl)-3-(2-propen-1-yl)-2(3H)-thiazolylidene]-4-(2-phenyldiazenyl)-
- IUPAC
- 4-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
Names & synonyms
DTXSID901037722AKOS001061007AKOS002276817AKOS030751080477837-88-0Benzenamine, N-[4-(3-nitrophenyl)-3-(2-propen-1-yl)-2(3H)-thiazolylidene]-4-(2-phenyldiazenyl)-ST50166255Z56926858(4-{[4-(3-nitrophenyl)-3-prop-2-enyl(1,3-thiazolin-2-ylidene)]azamethyl}phenyl )phenyldiazene
Database identifiers
- CAS
477837-88-0- PubChem CID
- 3980595
- DTXSID
DTXSID901037722
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 748
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…