5-[4-[4-(1-butylquinolin-1-ium-4-yl)quinolin-1-ium-1-yl]butyl]-10-phenyl-phenazine

Systemtic Name: 5-[4-[4-(1-butylquinolin-1-ium-4-yl)quinolin-1-ium-1-yl]butyl]-10-phenyl-phenazine Openeye Name: 5-[4-[4-(1-butylquinolin-1-ium-4-yl)quinolin-1-ium-1-yl]butyl]-10-phenyl-phenazine CAS Name: 5-[4-[4-(1-butyl-4-quinolin-1-iumyl)-1-quinolin-1-iumyl]butyl]-10-phenylphenazine IUPAC Name: 5-[4-[4-(1-butylquinolin-1-ium-4-yl)quinolin-1-ium-1-yl]butyl]-10-phenylphenazine Traditional Name: 5-[4-[4-(1-butylquinolin-1-ium-4-yl)quinolin-1-ium-1-yl]butyl]-10-phenyl-phenazine Formula: C44H42N4+2 MolecularWeight: 626.83108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=C(C2=CC=CC=C21)C3=CC=[N+](C4=CC=CC=C34)CCCCN5C6=CC=CC=C6N(C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CCCC[N+]1=CC=C(C2=CC=CC=C21)C3=CC=[N+](C4=CC=CC=C34)CCCCN5C6=CC=CC=C6N(C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C44H42N4/c1-2-3-29-45-32-27-35(37-19-7-9-21-39(37)45)36-28-33-46(40-22-10-8-20-38(36)40)30-15-16-31-47-41-23-11-13-25-43(41)48(34-17-5-4-6-18-34)44-26-14-12-24-42(44)47/h4-14,17-28,32-33H,2-3,15-16,29-31H2,1H3/q+2