(2-oxidanylnaphthalen-1-yl)methylidene-[(1R,2S)-2-[(2-oxidanylnaphthalen-1-yl)methylideneazaniumyl]cyclohexyl]azanium

Systemtic Name: (2-oxidanylnaphthalen-1-yl)methylidene-[(1R,2S)-2-[(2-oxidanylnaphthalen-1-yl)methylideneazaniumyl]cyclohexyl]azanium Openeye Name: (2-hydroxy-1-naphthyl)methylene-[(1R,2S)-2-[(2-hydroxy-1-naphthyl)methyleneammonio]cyclohexyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methylidene-[(1R,2S)-2-[(2-hydroxy-1-naphthalenyl)methylideneammonio]cyclohexyl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methylidene-[(1R,2S)-2-[(2-hydroxynaphthalen-1-yl)methylideneazaniumyl]cyclohexyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methylene-[(1R,2S)-2-[(2-hydroxy-1-naphthyl)methyleneammonio]cyclohexyl]ammonium Formula: C28H28N2O2+2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH+]=CC2=C(C=CC3=CC=CC=C32)O)[NH+]=CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)[NH+]=CC2=C(C=CC3=CC=CC=C32)O)[NH+]=CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H26N2O2/c31-27-15-13-19-7-1-3-9-21(19)23(27)17-29-25-11-5-6-12-26(25)30-18-24-22-10-4-2-8-20(22)14-16-28(24)32/h1-4,7-10,13-18,25-26,31-32H,5-6,11-12H2/p+2/t25-,26+