N-[4-[10-[4-(naphthalene-1-carbonylamino)phenyl]anthracen-9-yl]phenyl]naphthalene-1-carboxamide

Molecular Formula: C48H32N2O2


InChI: InChI=1/C48H32N2O2/c51-47(43-21-9-13-31-11-1-3-15-37(31)43)49-35-27-23-33(24-28-35)45-39-17-5-7-19-41(39)46(42-20-8-6-18-40(42)45)34-25-29-36(30-26-34)50-48(52)44-22-10-14-32-12-2-4-16-38(32)44/h1-30H,(H,49,51)(H,50,52)/f/h49-50H

InChIKey: InChIKey=HHAPRZOFVFWKSK-GRNVIRBNCP
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

Names:
    N-[4-[10-[4-(naphthalene-1-carbonylamino)phenyl]anthracen-9-yl]phenyl]naphthalene-1-carboxamide

Registries:
    PubChem CID 2832159
    PubChem ID 3300923