2-[4-(10-Phenyl-9-anthryl)phenyl]benzoxazole

HCID 57967321
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
c1ccc(-c2c3ccccc3c(-c3ccc(-c4nc5ccccc5o4)cc3)c3ccccc23)cc1
InChIKey
ZHUZMBIWLOOLHM-UHFFFAOYSA-N
Molecular formula
C33H21NO
Average molar mass
447.5 g/mol
Monoisotopic mass
447.16231429

Names & identifiers

Preferred name
2-[4-(10-Phenyl-9-anthryl)phenyl]benzoxazole
IUPAC
2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3-benzoxazole

Names & synonyms

SCHEMBL1925604ZHUZMBIWLOOLHM-UHFFFAOYSA-N2-[4-(10-phenyl-9-anthryl)phenyl]benzoxazole

Database identifiers

PubChem CID
57967321

Properties

Computed structural properties

XLogP
9.2
Topological polar surface area
26 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
35

Related reactions

1 records
New reaction record

Compound notes

Loading…