(3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone

Molecular Formula: C46H38ClNOS


InChI: InChI=1/C46H38ClNOS/c1-44(2)31-45(3,32-18-8-4-9-19-32)38-30-36(28-29-39(38)48(44)43(49)42-41(47)37-26-16-17-27-40(37)50-42)46(33-20-10-5-11-21-33,34-22-12-6-13-23-34)35-24-14-7-15-25-35/h4-30H,31H2,1-3H3

InChIKey: InChIKey=YYNZCEDFYGBTLQ-UHFFFAOYAS
SMILES: CC1(CC(C2=C(N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)C=CC(=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C)C8=CC=CC=C8)C

Names:
    (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-6-trityl-3H-quinolin-1-yl)methanone

Registries:
    PubChem CID 4443331
    PubChem ID 10181216