2-phenyl-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)ethanone

Molecular Formula: C39H35NO


InChI: InChI=1/C39H35NO/c1-29-28-38(2,3)40(37(41)26-30-16-8-4-9-17-30)36-25-24-34(27-35(29)36)39(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-25,27-28H,26H2,1-3H3

InChIKey: InChIKey=FTNROLPPKBIZID-UHFFFAOYAX
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6)(C)C

Names:
    2-phenyl-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)ethanone

Registries:
    PubChem CID 4181647
    PubChem ID 8376964