1-(4-Methylphenyl)-5-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-3,4-diphenyl-6-oxa-2-azabicyclo[3.1.0]hex-3-ene

Molecular Formula: C46H36N2O


InChI: InChI=1/C46H36N2O/c1-31-23-27-34(28-24-31)40-39(33-15-7-3-8-16-33)42(36-19-11-5-12-20-36)47-44(40)45-41(35-17-9-4-10-18-35)43(37-21-13-6-14-22-37)48-46(45,49-45)38-29-25-32(2)26-30-38/h3-30,47-48H,1-2H3

InChIKey: InChIKey=SFOXDOBUPHHMOR-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C56C(=C(NC5(O6)C7=CC=C(C=C7)C)C8=CC=CC=C8)C9=CC=CC=C9

Names:
    1-p-Tolyl-3,4-diphenyl-5-(3-p-tolyl-4,5-diphenylpyrrol-2-yl)-6-oxa-2-azabicyclo[3.1.0]hex-3-ene
    1-(4-Methylphenyl)-5-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-3,4-diphenyl-6-oxa-2-azabicyclo[3.1.0]hex-3-ene
    5-(4-methylphenyl)-1-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-2,3-diphenyl-6-oxa-4-azabicyclo[3.1.0]hex-2-ene

Registries:
    PubChem CID 636172
    PubChem ID 10486030