octaphenylene
Molecular Formula:
C
48
H
32
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