Basic information
- CAS
198493-86-6- Standard SMILES
COc1cccc2c(-c3ccccc3)cc(-c3cc(-c4ccccc4)c4cccc(OC)c4c3O)c(O)c12- InChIKey
LCKHZVYZCSQAPL-UHFFFAOYSA-N- Molecular formula
- C34H26O4
- Average molar mass
- 498.6 g/mol
- Monoisotopic mass
- 498.18310931
Names & identifiers
- Preferred name
- 2-(1-Hydroxy-8-methoxy-4-phenyl-2-naphthyl)-8-methoxy-4-phenyl-naphthalen-1-ol
- IUPAC
- 2-(1-hydroxy-8-methoxy-4-phenylnaphthalen-2-yl)-8-methoxy-4-phenylnaphthalen-1-ol
Names & synonyms
CHEMBL313542DTXSID1011912752-(1-hydroxy-8-methoxy-4-phenyl-2-naphthyl)-8-methoxy-4-phenyl-naphthalen-1-ol198493-86-68,8'-Dimethoxy-4,4'-diphenyl[2,2'-binaphthalene]-1,1'-diol8,8'-Dimethoxy-4,4'-diphenyl-[2,2']binaphthalenyl-1,1'-diol8,8a(2)-Dimethoxy-4,4a(2)-diphenyl[2,2a(2)-binaphthalene]-1,1a(2)-diol
Database identifiers
- CAS
198493-86-6- PubChem CID
- 474378
- DTXSID
DTXSID101191275- ChEMBL
CHEMBL313542
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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