N-(naphthalen-1-ylmethoxy)-1-[1-[3-[4-[(E)-naphthalen-1-ylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide

Systemtic Name: N-(naphthalen-1-ylmethoxy)-1-[1-[3-[4-[(E)-naphthalen-1-ylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide Openeye Name: N-(1-naphthylmethoxy)-1-[1-[3-[4-[(E)-1-naphthylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide CAS Name: N-(1-naphthalenylmethoxy)-1-[1-[3-[4-[(E)-1-naphthalenylmethoxyiminomethyl]-1-pyridin-1-iumyl]propyl]-4-pyridin-1-iumyl]methanimine dibromide IUPAC Name: N-(naphthalen-1-ylmethoxy)-1-[1-[3-[4-[(E)-naphthalen-1-ylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine dibromide Traditional Name: (E)-1-naphthylmethoxy-[[1-[3-[4-[(E)-1-naphthylmethyloximinomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylene]amine dibromide Formula: C37H34Br2N4O2 MolecularWeight: 726.49946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=CC3=CC=[N+](C=C3)CCC[N+]4=CC=C(C=C4)C=NOCC5=CC=CC6=CC=CC=C65.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)CO/N=C/C3=CC=[N+](C=C3)CCC[N+]4=CC=C(C=C4)/C=N/OCC5=CC=CC6=CC=CC=C56.[Br-].[Br-]

InChI

InChI=1S/C37H34N4O2.2BrH/c1-3-14-36-32(8-1)10-5-12-34(36)28-42-38-26-30-16-22-40(23-17-30)20-7-21-41-24-18-31(19-25-41)27-39-43-29-35-13-6-11-33-9-2-4-15-37(33)35;;/h1-6,8-19,22-27H,7,20-21,28-29H2;2*1H/q+2;;/p-2/b38-26+,39-27+;;