1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide

Systemtic Name: 1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide Openeye Name: 1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide CAS Name: 1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide IUPAC Name: 1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide Traditional Name: 1-[5-(4-phenylphenyl)pent-4-ynyl]quinolin-1-ium bromide Formula: C26H22BrN MolecularWeight: 428.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCCC[N+]3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCCC[N+]3=CC=CC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C26H22N.BrH/c1-4-11-23(12-5-1)24-18-16-22(17-19-24)10-3-2-8-20-27-21-9-14-25-13-6-7-15-26(25)27;/h1,4-7,9,11-19,21H,2,8,20H2;1H/q+1;/p-1