1-[[4-[4-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide

Systemtic Name: 1-[[4-[4-[(4-azanylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide Openeye Name: 1-[[4-[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide CAS Name: 1-[[4-[4-[(4-amino-1-quinolin-1-iumyl)methyl]phenyl]phenyl]methyl]-4-quinolin-1-iumamine dibromide IUPAC Name: 1-[[4-[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]quinolin-1-ium-4-amine dibromide Traditional Name: [1-[4-[4-[(4-aminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]amine dibromide Formula: C32H28Br2N4 MolecularWeight: 628.39952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C6=CC=CC=C65)N)N.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C6=CC=CC=C65)N)N.[Br-].[Br-]

InChI

InChI=1S/C32H26N4.2BrH/c33-29-17-19-35(31-7-3-1-5-27(29)31)21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-36-20-18-30(34)28-6-2-4-8-32(28)36;;/h1-20,33-34H,21-22H2;2*1H