NSC 319091
Molecular Formula:
C44H42Br2N6O3
InChI: InChI=1/C44H40N6O3.2BrH/c1-49-41-25-31(47)11-15-37(41)35-13-9-29(45)23-39(35)43(49)27-5-3-7-33(21-27)52-19-17-51-18-20-53-34-8-4-6-28(22-34)44-40-24-30(46)10-14-36(40)38-16-12-32(48)26-42(38)50(44)2;;/h3-16,21-26,47-48H,17-20,45-46H2,1-2H3;2*1H/fC44H42N6O3.2Br/h47-48H;2*1h/q+2;2*-1
InChIKey: InChIKey=KVOAADWZAVKOLX-KXIFFAJCCN
SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC(=CC=C4)OCCOCCOC5=CC=CC(=C5)C6=C7C=C(C=CC7=C8C=CC(=CC8=[N+]6C)N)N)N)N.[Br-].[Br-]
Names:
NSC 319091
Phenanthridinium, 6,6'-(oxybis(2,1-ethanediyloxy-3,1-phenylene)bis(3,8-diamino-5-methyl-, dibromide
6-[3-[2-[2-[3-(3,8-diamino-5-methyl-phenanthridin-6-yl)phenoxy]ethoxy]ethoxy]phenyl]-5-methyl-phenanthridine-3,8-diamine dibromide
79080-83-4
Registries:
PubChem CID 73535
PubChem ID 215771
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