4-((4-(Benzoylamino)-2,5-dimethoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Basic information
- CAS
6358-46-9- Standard SMILES
COc1cc(NC(=O)c2ccccc2)c(OC)cc1N=Nc1c(O)c(C(=O)Nc2ccccc2)cc2ccccc12- InChIKey
KUJZBPJNEJUENO-UHFFFAOYSA-N- Molecular formula
- C32H26N4O5
- Average molar mass
- 546.6 g/mol
- Monoisotopic mass
- 546.19031994
Names & identifiers
- Preferred name
- 4-((4-(Benzoylamino)-2,5-dimethoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide
- IUPAC
- 4-[(4-benzamido-2,5-dimethoxyphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide
Names & synonyms
6358-46-9EINECS 228-773-14-((4-(Benzoylamino)-2,5-dimethoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamideDTXSID201116270NS000443154-[(4-Benzamido-2,5-dimethoxyphenyl)diazenyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide4-[2-[4-(Benzoylamino)-2,5-dimethoxyphenyl]diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide
Database identifiers
- CAS
6358-46-9- PubChem CID
- 3014445
- DTXSID
DTXSID201116270- EC Number
- 228-773-1
- Nikkaji
- J34.065K
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 889
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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