Phenanthro[1,2-b]furan-2-methanol

HCID 14770239
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
OCc1cc2ccc3c4ccccc4ccc3c2o1
InChIKey
BZWNWFYSXBUEBK-UHFFFAOYSA-N
Molecular formula
C17H12O2
Average molar mass
248.27 g/mol

Names & identifiers

Preferred name
Phenanthro[1,2-b]furan-2-methanol
IUPAC
naphtho[1,2-g][1]benzofuran-2-ylmethanol

Names & synonyms

SCHEMBL9536698BZWNWFYSXBUEBK-UHFFFAOYSA-NPhenanthro[1,2-b]furan-2-methanolphenanthro[1,2-b]-furan-2-methanol

Database identifiers

PubChem CID
14770239

Properties

Computed structural properties

XLogP
4
Topological polar surface area
33.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
19

Related reactions

24 records
New reaction record

Compound notes

Loading…