5-[3-[2-[3-[3,8-bis(azanyl)-6-phenyl-phenanthridin-5-ium-5-yl]propylamino]ethylamino]propyl]-6-methyl-phenanthridin-5-ium-3,8-diamine

Systemtic Name: 5-[3-[2-[3-[3,8-bis(azanyl)-6-phenyl-phenanthridin-5-ium-5-yl]propylamino]ethylamino]propyl]-6-methyl-phenanthridin-5-ium-3,8-diamine Openeye Name: 5-[3-[2-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propylamino]ethylamino]propyl]-6-methyl-phenanthridin-5-ium-3,8-diamine CAS Name: 5-[3-[2-[3-(3,8-diamino-6-phenyl-5-phenanthridin-5-iumyl)propylamino]ethylamino]propyl]-6-methylphenanthridin-5-ium-3,8-diamine IUPAC Name: 5-[3-[2-[3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propylamino]ethylamino]propyl]-6-methylphenanthridin-5-ium-3,8-diamine Traditional Name: 3-(3,8-diamino-6-methyl-phenanthridin-5-ium-5-yl)propyl-[2-[3-(3,8-diamino-6-phenyl-phenanthridin-5-ium-5-yl)propylamino]ethyl]amine Formula: C41H46N8+2 MolecularWeight: 650.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1CCCNCCNCCC[N+]4=C5C=C(C=CC5=C6C=CC(=CC6=C4C7=CC=CC=C7)N)N)N)N

Isomeric SMILES

CC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1CCCNCCNCCC[N+]4=C5C=C(C=CC5=C6C=CC(=CC6=C4C7=CC=CC=C7)N)N)N)N

InChI

InChI=1S/C41H44N8/c1-27-37-23-29(42)9-13-33(37)35-15-11-31(44)25-39(35)48(27)21-5-17-46-19-20-47-18-6-22-49-40-26-32(45)12-16-36(40)34-14-10-30(43)24-38(34)41(49)28-7-3-2-4-8-28/h2-4,7-16,23-26,44-47H,5-6,17-22,42-43H2,1H3/p+2