6-[3-[10-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine

Molecular Formula: C50H54N6O2+2


InChI: InChI=1/C50H52N6O2/c1-55-47-31-37(53)19-23-43(47)41-21-17-35(51)29-45(41)49(55)33-13-11-15-39(27-33)57-25-9-7-5-3-4-6-8-10-26-58-40-16-12-14-34(28-40)50-46-30-36(52)18-22-42(46)44-24-20-38(54)32-48(44)56(50)2/h11-24,27-32,53-54H,3-10,25-26,51-52H2,1-2H3/p+2/fC50H54N6O2/h53-54H/q+2

InChIKey: InChIKey=DAWKOMSECZQNCW-BTUZBDGKCZ
SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC(=CC=C4)OCCCCCCCCCCOC5=CC=CC(=C5)C6=C7C=C(C=CC7=C8C=CC(=CC8=[N+]6C)N)N)N)N

Names:
    6-[3-[10-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine

Registries:
    PubChem CID 157371
    PubChem ID 10253120