3-[4-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Molecular Formula:
C
52
H
34
O
2
InChI:
InChI=1/C52H34O2/c53-51-47(37-23-11-3-12-24-37)43(35-19-7-1-8-20-35)45(49(51)39-27-15-5-16-28-39)41-31-33-42(34-32-41)46-44(36-21-9-2-10-22-36)48(38-25-13-4-14-26-38)52(54)50(46)40-29-17-6-18-30-40/h1-34H
InChIKey:
InChIKey=CDSWVVKOGGSZOB-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C4=C(C(=O)C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Names:
3-[4-(3-oxo-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Registries:
PubChem CID 2832833
PubChem ID 3302558
