diphenylarsorylbenzene; gadolinium(3+); 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: diphenylarsorylbenzene; gadolinium(3+); 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: diphenylarsorylbenzene; gadolinium(3+); 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: diphenylarsorylbenzene; gadolinium(3+); 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol IUPAC Name: diphenylarsorylbenzene; gadolinium(3+); 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: diphenylarsorylbenzene; gadolinium(3+); 1-(2-hydroxy-1-naphthyl)-2-naphthol Formula: C38H29AsGdO3+3 MolecularWeight: 765.80666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Gd+3]

Isomeric SMILES

C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Gd+3]

InChI

InChI=1S/C20H14O2.C18H15AsO.Gd/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-12,21-22H;1-15H;/q;;+3