(1,2,2,3,3,4,4-heptaphenylcyclobutyl)benzene
Molecular Formula:
C
52
H
40
InChI:
InChI=1/C52H40/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H
InChIKey:
InChIKey=KPDXAZCSIQJBNQ-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Names:
(1,2,2,3,3,4,4-heptaphenylcyclobutyl)benzene
Registries:
PubChem CID 4158811
PubChem ID 8368636
