potassium; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-olate; ytterbium

Systemtic Name: potassium; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-olate; ytterbium Openeye Name: potassium; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; 1-(2-hydroxy-1-naphthyl)naphthalen-2-olate; ytterbium CAS Name: potassium; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenolate; ytterbium IUPAC Name: potassium; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate; ytterbium Traditional Name: potassium; 1-(2-hydroxy-1-naphthyl)naphthalen-2-olate; 1-(2-hydroxy-1-naphthyl)-2-naphthol; ytterbium Formula: C60H41KO6Yb MolecularWeight: 1070.10224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)[O-])O.[K+].[Yb]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)[O-])O.[K+].[Yb]

InChI

InChI=1S/3C20H14O2.K.Yb/c3*21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;/h3*1-12,21-22H;;/q;;;+1;/p-1