N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dibromide

Systemtic Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dibromide Openeye Name: N-octyl-1-[10-(4-octylimino-1-pyridyl)decyl]pyridin-4-imine dibromide CAS Name: N-octyl-1-[10-(4-octylimino-1-pyridinyl)decyl]-4-pyridinimine dibromide IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dibromide Traditional Name: octyl-[1-[10-(4-octylimino-1-pyridyl)decyl]-4-pyridylidene]amine dibromide Formula: C72H124Br2N8-2 MolecularWeight: 1261.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.[Br-].[Br-]

InChI

InChI=1S/2C36H62N4.2BrH/c2*1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h2*23-26,31-34H,3-22,27-30H2,1-2H3;2*1H/p-2