Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene

Molecular Formula: C42H22


InChI: InChI=1/C42H22/c1-3-23-7-9-27-15-33-19-29-18-32-22-38-34(16-28-10-8-24-4-2-6-26-12-14-36(38)42(28)40(24)26)20-30(32)17-31(29)21-37(33)35-13-11-25(5-1)39(23)41(27)35/h1-22H

InChIKey: InChIKey=IQAQPYAQWJUAGG-UHFFFAOYAV
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=CC6=CC7=C(C=C8C=C9C=CC1=C3C9=C(C8=C7)C=CC3=CC=C1)C=C6C=C45)C=C2

Names:
    Dinaphtho(2,1,8-c,d,a:2',1',8'-nop)heptacene
    DINAPHTHO(2,1,8-C1D1A:2',1',8'-NOP)HEPTACENE
    190-09-0

Registries:
    PubChem CID 9113
    PubChem ID 152304