4-[(E)-2-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethenyl]quinoline

Molecular Formula: C28H20N2


InChI: InChI=1/C28H20N2/c1-3-7-27-25(5-1)23(17-19-29-27)15-13-21-9-11-22(12-10-21)14-16-24-18-20-30-28-8-4-2-6-26(24)28/h1-20H/b15-13+,16-14+

InChIKey: InChIKey=JXIKIBHDGAGICF-WXUKJITCBJ
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)C=CC4=CC=NC5=CC=CC=C45

Names:
    4-[(E)-2-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethenyl]quinoline

Registries:
    PubChem CID 6265725
    PubChem ID 11581399