Basic information
- CAS
26319-80-2- Standard SMILES
COc1ccc2c(c1)Cc1cc(N=[N+]([O-])c3ccc4c(c3)Cc3cc(OC)ccc3-4)ccc1-2- InChIKey
RRRRLIBKNAGCTJ-UHFFFAOYSA-N- Molecular formula
- C28H22N2O3
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.16304257
Names & identifiers
- Preferred name
- 2-Methoxy-7-[(z)-(7-methoxy-9h-fluoren-2-yl)-nno-azoxy]-9h-fluorene
- IUPAC
- (7-methoxy-9H-fluoren-2-yl)-[(7-methoxy-9H-fluoren-2-yl)imino]-oxidoazanium
Names & synonyms
NSC13223026319-80-2NSC-1322302-methoxy-7-[(z)-(7-methoxy-9h-fluoren-2-yl)-nno-azoxy]-9h-fluoreneNCIStruc1_001353NCIStruc2_001688CHEMBL1396236DTXSID80299697NCGC00014316NCI132230NCGC00014316-02NCGC00097425-01
Show more names
NCI60_0007101-hydroxy-1,2-bis(7-methoxy-9H-fluoren-2-yl)-15-diazene
Database identifiers
- CAS
26319-80-2- PubChem CID
- 280491
- DTXSID
DTXSID80299697- ChEMBL
CHEMBL1396236
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 728
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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