Molecular Formula: C39H29N3S
InChIKey: InChIKey=ZZCLJMQBOLYSIF-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=NN(C3(N2C4=CC=CC=C4)C5=CC=CC=C5C(S3)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
1,3,4,7',7'-pentaphenylspiro[1,2,4-triazole-5,9'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]
Registries:
PubChem CID 3582842
PubChem ID 4860096