4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol
Basic information
- CAS
1197010-81-3- Standard SMILES
Oc1ccc(C=Nc2ccc(N=Nc3ccccc3)cc2)c(O)c1- InChIKey
FGWAFVXSDJQNPJ-UHFFFAOYSA-N- Molecular formula
- C19H15N3O2
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.11642673
Names & identifiers
- Preferred name
- 4-({[4-(Phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol
- IUPAC
- 4-[(4-phenyldiazenylphenyl)iminomethyl]benzene-1,3-diol
Names & synonyms
4-({[4-(phenyldiazenyl)phenyl]imino}methyl)-1,3-benzenediol1197010-81-3CBDivE_000612SCHEMBL13051113DTXSID801038222AKOS003407830alpha-[p-(Phenylazo)phenylimino]cresorcinol4-[(E)-[4-[(E)-phenylazo]phenyl]iminomethyl]benzene-1,3-diol1,3-Benzenediol, 4-[(E)-[[4-[(1E)-2-phenyldiazenyl]phenyl]imino]methyl]-
Database identifiers
- CAS
1197010-81-3- PubChem CID
- 459054
- DTXSID
DTXSID801038222- Nikkaji
- J2.694.370A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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