PubChem16651311

Molecular Formula: C₄₈H₃₇NO₂

InChI: InChI=1/C48H37NO2/c50-47(35-19-5-1-6-20-35,36-21-7-2-8-22-36)43-29-33-17-13-15-27-39(33)45-41(43)31-49-32-42-44(30-34-18-14-16-28-40(34)46(42)45)48(51,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-30,49-51H,31-32H2

InChIKey: InChIKey=JAFCWYXTOJDQNO-UHFFFAOYAO
SMILES: C1C2=C(C3=CC=CC=C3C=C2C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=C(CN1)C(=CC7=CC=CC=C76)C(C8=CC=CC=C8)(C9=CC=CC=C9)O

Names:
    PubChem16651311

Registries:
    PubChem CID 11549210
    PubChem ID 16651311