1-[2-[3-(phenylmethyl)imidazol-3-ium-1-yl]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[3-(phenylmethyl)imidazol-3-ium-1-yl]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(3-benzylimidazol-3-ium-1-yl)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[3-(phenylmethyl)-1-imidazol-3-iumyl]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(3-benzylimidazol-3-ium-1-yl)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(3-benzylimidazol-3-ium-1-yl)-1-naphthyl]-2-naphthol Formula: C30H23N2O+ MolecularWeight: 427.51642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CN(C=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H22N2O/c33-28-17-15-24-11-5-7-13-26(24)30(28)29-25-12-6-4-10-23(25)14-16-27(29)32-19-18-31(21-32)20-22-8-2-1-3-9-22/h1-19,21H,20H2/p+1