5-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-N,N-diethyl-4-phenyl-2-thiazol-2-amine
Basic information
- CAS
80030-27-9- Standard SMILES
CCN(CC)c1nc(-c2ccccc2)c(N=Nc2cc(OC)c(N=Nc3c(Cl)cc([N+](=O)[O-])cc3Cl)cc2OC)s1- InChIKey
SKVOGRRSRURXIL-UHFFFAOYSA-N- Molecular formula
- C27H25Cl2N7O4S
- Average molar mass
- 614.5 g/mol
- Monoisotopic mass
- 613.1065789
Names & identifiers
- Preferred name
- 5-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-N,N-diethyl-4-phenyl-2-thiazol-2-amine
- IUPAC
- 5-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-N,N-diethyl-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
EINECS 279-371-880030-27-95-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-N,N-diethyl-4-phenyl-2-thiazol-2-amineSKVOGRRSRURXIL-UHFFFAOYSA-NDTXSID101107036NS001253365-[2-[4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-N,N-diethyl-4-phenyl-2-thiazolamine
Database identifiers
- CAS
80030-27-9- PubChem CID
- 3018902
- DTXSID
DTXSID101107036- EC Number
- 279-371-8
- Nikkaji
- J320.219D
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 880
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Compound notes
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