[4-[4-[dinaphthalen-1-yl(phenyl)azaniumyl]phenyl]phenyl]-dinaphthalen-1-yl-phenyl-azanium

Systemtic Name: [4-[4-[dinaphthalen-1-yl(phenyl)azaniumyl]phenyl]phenyl]-dinaphthalen-1-yl-phenyl-azanium Openeye Name: [4-[4-[bis(1-naphthyl)-phenyl-ammonio]phenyl]phenyl]-bis(1-naphthyl)-phenyl-ammonium CAS Name: [4-[4-[bis(1-naphthalenyl)-phenylammonio]phenyl]phenyl]-bis(1-naphthalenyl)-phenylammonium IUPAC Name: [4-[4-[dinaphthalen-1-yl(phenyl)azaniumyl]phenyl]phenyl]-dinaphthalen-1-yl-phenylazanium Traditional Name: [4-[4-[bis(1-naphthyl)-phenyl-ammonio]phenyl]phenyl]-bis(1-naphthyl)-phenyl-ammonium Formula: C64H46N2+2 MolecularWeight: 843.06344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=CC=C4)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)(C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=CC=C4)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)(C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C64H46N2/c1-3-27-53(28-4-1)65(61-35-15-23-49-19-7-11-31-57(49)61,62-36-16-24-50-20-8-12-32-58(50)62)55-43-39-47(40-44-55)48-41-45-56(46-42-48)66(54-29-5-2-6-30-54,63-37-17-25-51-21-9-13-33-59(51)63)64-38-18-26-52-22-10-14-34-60(52)64/h1-46H/q+2