(4-aminophenyl)methanediol; dysprosium; tetrahydrate

Systemtic Name: (4-aminophenyl)methanediol; dysprosium; tetrahydrate Openeye Name: (4-aminophenyl)methanediol; dysprosium; tetrahydrate CAS Name: (4-aminophenyl)methanediol; dysprosium; tetrahydrate IUPAC Name: (4-aminophenyl)methanediol; dysprosium; tetrahydrate Traditional Name: (4-aminophenyl)methanediol; dysprosium; tetrahydrate Formula: C42H62Dy2N6O16 MolecularWeight: 1231.97228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.O.O.O.O.[Dy].[Dy]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.O.O.O.O.[Dy].[Dy]

InChI

InChI=1S/6C7H9NO2.2Dy.4H2O/c6*8-6-3-1-5(2-4-6)7(9)10;;;;;;/h6*1-4,7,9-10H,8H2;;;4*1H2