2-[4-[(Z)-(1-phenacylindeno[1,2-b]pyridin-1-ium-5-ylidene)methyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone dibromide

Systemtic Name: 2-[4-[(Z)-(1-phenacylindeno[1,2-b]pyridin-1-ium-5-ylidene)methyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone dibromide Openeye Name: 2-[4-[(Z)-(1-phenacylindeno[1,2-b]pyridin-1-ium-5-ylidene)methyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone dibromide CAS Name: 2-[4-[(Z)-(1-phenacyl-5-indeno[1,2-b]pyridin-1-iumylidene)methyl]-1-pyridin-1-iumyl]-1-phenylethanone dibromide IUPAC Name: 2-[4-[(Z)-(1-phenacylindeno[1,2-b]pyridin-1-ium-5-ylidene)methyl]pyridin-1-ium-1-yl]-1-phenylethanone dibromide Traditional Name: 2-[4-[(Z)-(1-phenacylindeno[1,2-b]pyridin-1-ium-5-ylidene)methyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone dibromide Formula: C34H26Br2N2O2 MolecularWeight: 654.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C=C3C4=C(C5=CC=CC=C53)[N+](=CC=C4)CC(=O)C6=CC=CC=C6.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)/C=C/3\C4=C(C5=CC=CC=C53)[N+](=CC=C4)CC(=O)C6=CC=CC=C6.[Br-].[Br-]

InChI

InChI=1S/C34H26N2O2.2BrH/c37-32(26-10-3-1-4-11-26)23-35-20-17-25(18-21-35)22-31-28-14-7-8-15-29(28)34-30(31)16-9-19-36(34)24-33(38)27-12-5-2-6-13-27;;/h1-22H,23-24H2;2*1H/q+2;;/p-2/b31-22-;;