4-phenoxy-1-[10-(4-phenoxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium

Systemtic Name: 4-phenoxy-1-[10-(4-phenoxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium Openeye Name: 4-phenoxy-1-[10-(4-phenoxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium CAS Name: 4-phenoxy-1-[10-(4-phenoxy-1-quinolin-1-iumyl)decyl]quinolin-1-ium IUPAC Name: 4-phenoxy-1-[10-(4-phenoxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium Traditional Name: 4-phenoxy-1-[10-(4-phenoxyquinolin-1-ium-1-yl)decyl]quinolin-1-ium Formula: C40H42N2O2+2 MolecularWeight: 582.77368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=[N+](C3=CC=CC=C32)CCCCCCCCCC[N+]4=CC=C(C5=CC=CC=C54)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=[N+](C3=CC=CC=C32)CCCCCCCCCC[N+]4=CC=C(C5=CC=CC=C54)OC6=CC=CC=C6

InChI

InChI=1S/C40H42N2O2/c1(3-5-17-29-41-31-27-39(35-23-13-15-25-37(35)41)43-33-19-9-7-10-20-33)2-4-6-18-30-42-32-28-40(36-24-14-16-26-38(36)42)44-34-21-11-8-12-22-34/h7-16,19-28,31-32H,1-6,17-18,29-30H2/q+2