2-{(E)-[(4'-{[(Z)-(2-Hydroxyphenyl)methylidene]amino}[1,1'-biphenyl]-4-YL)imino]methyl}phenol
Basic information
- CAS
3172-43-8- Standard SMILES
Oc1ccccc1C=Nc1ccc(-c2ccc(N=Cc3ccccc3O)cc2)cc1- InChIKey
VKLNOWFMZZJWHF-UHFFFAOYSA-N- Molecular formula
- C26H20N2O2
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.15247789
Names & identifiers
- Preferred name
- 2-{(E)-[(4'-{[(Z)-(2-Hydroxyphenyl)methylidene]amino}[1,1'-biphenyl]-4-YL)imino]methyl}phenol
- IUPAC
- 2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol
Names & synonyms
Bis(salicylidene)benzidineCBDivE_002411N,N'-bis(salicyliden)benzidinDTXSID701311792MFCD00345228STK366861AKOS0036250153172-43-8ST009539ZINC000002275692Oc1ccccc1C=Nc1ccc(cc1)c1ccc(cc1)N=Cc1ccccc1O22(biphenyl44diylbis(nitrilo(E)methylylidene))diphenol
Show more names
2,2'-[[1,1'-Biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene)]diphenol2-[(1E)-2-(4-{4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}phenyl)-2-azavinyl ]phenol22((1E1E)((11biphenyl)44diylbis(azanylylidene))bis(methanylylidene))diphenol2,2'-((1E,1'E)-([1,1'-biphenyl]-4,4'-diylbis(azanylylidene))bis(methanylylidene))diphenol2-{(E)-[(4'-{[(Z)-(2-HYDROXYPHENYL)METHYLIDENE]AMINO}[1,1'-BIPHENYL]-4-YL)IMINO]METHYL}PHENOL
Database identifiers
- CAS
3172-43-8- PubChem CID
- 1900907
- DTXSID
DTXSID701311792- Nikkaji
- J753.323C
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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