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

Systemtic Name: dinaphthalen-1-yl-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium Openeye Name: [4-(4-anilinophenyl)phenyl]-bis(1-naphthyl)-phenyl-ammonium CAS Name: [4-(4-anilinophenyl)phenyl]-bis(1-naphthalenyl)-phenylammonium IUPAC Name: [4-(4-anilinophenyl)phenyl]-dinaphthalen-1-yl-phenylazanium Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(1-naphthyl)-phenyl-ammonium Formula: C44H33N2+ MolecularWeight: 589.74622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=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

Isomeric SMILES

C1=CC=C(C=C1)NC2=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

InChI

InChI=1S/C44H33N2/c1-3-17-37(18-4-1)45-38-29-25-33(26-30-38)34-27-31-40(32-28-34)46(39-19-5-2-6-20-39,43-23-11-15-35-13-7-9-21-41(35)43)44-24-12-16-36-14-8-10-22-42(36)44/h1-32,45H/q+1