Molecule ID: mol22180

SMILES: CN(C)c1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C37H33N/c1-38(2)35-25-23-29(24-26-35)34(27-36(30-15-7-3-8-16-30)31-17-9-4-10-18-31)28-37(32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-28,34H,1-2H3