6-[3-(12-azanylbenzo[i]phenanthridin-6-ium-6-yl)propyl]benzo[i]phenanthridin-6-ium-12-amine

Systemtic Name: 6-[3-(12-azanylbenzo[i]phenanthridin-6-ium-6-yl)propyl]benzo[i]phenanthridin-6-ium-12-amine Openeye Name: 6-[3-(12-aminobenzo[i]phenanthridin-6-ium-6-yl)propyl]benzo[i]phenanthridin-6-ium-12-amine CAS Name: 6-[3-(12-amino-6-benzo[i]phenanthridin-6-iumyl)propyl]-12-benzo[i]phenanthridin-6-iumamine IUPAC Name: 6-[3-(12-aminobenzo[i]phenanthridin-6-ium-6-yl)propyl]benzo[i]phenanthridin-6-ium-12-amine Traditional Name: [6-[3-(12-aminobenzo[i]phenanthridin-6-ium-6-yl)propyl]benzo[i]phenanthridin-6-ium-12-yl]amine Formula: C37H30N4+2 MolecularWeight: 530.6609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C=[N+](C4=CC=CC=C43)CCC[N+]5=CC6=C(C=C(C7=CC=CC=C76)N)C8=CC=CC=C85)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C=[N+](C4=CC=CC=C43)CCC[N+]5=CC6=C(C=C(C7=CC=CC=C76)N)C8=CC=CC=C85)N

InChI

InChI=1S/C37H28N4/c38-34-20-30-28-14-5-7-16-36(28)40(22-32(30)24-10-1-3-12-26(24)34)18-9-19-41-23-33-25-11-2-4-13-27(25)35(39)21-31(33)29-15-6-8-17-37(29)41/h1-8,10-17,20-23,38-39H,9,18-19H2/p+2