PubChem4822779
Molecular Formula:
C
34
H
22
InChI:
InChI=1/C34H22/c1-3-7-30-25(5-1)15-16-27-13-11-23(21-32(27)30)9-10-24-12-14-28-18-20-29-19-17-26-6-2-4-8-31(26)34(29)33(28)22-24/h1-22H
InChIKey:
InChIKey=JACJQFMSFDADPR-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C=CC4=CC5=C(C=CC6=C5C7=CC=CC=C7C=C6)C=C4
Names:
PubChem4822779
Registries:
PubChem CID 2754328
PubChem ID 4822779