octaphenylene

Molecular Formula: C48H32


InChI: InChI=1/C48H32/c1-2-18-34-33(17-1)35-19-3-4-21-37(35)39-23-7-8-25-41(39)43-27-11-12-29-45(43)47-31-15-16-32-48(47)46-30-14-13-28-44(46)42-26-10-9-24-40(42)38-22-6-5-20-36(34)38/h1-32H/b35-33-,36-34-,39-37-,40-38-,43-41-,44-42-,47-45-,48-46-

InChIKey: InChIKey=NOAKQZUXUXSOTC-QYONKELQBR
SMILES: c1ccc-2c(c1)-c3ccccc3-c4ccccc4-c5ccccc5-c6ccccc6-c7ccccc7-c8ccccc8-c9ccccc-29

Names:
    CHEBI:33172
    octaphenylene

Registries:
    PubChem CID 6857586
    ChEBI 33172
    PubChem ID 11533879