(3-methylphenyl)methanediol; 1,10-phenanthroline-1,10-diide; terbium

Systemtic Name: (3-methylphenyl)methanediol; 1,10-phenanthroline-1,10-diide; terbium Openeye Name: m-tolylmethanediol; 1,10-phenanthroline-1,10-diide; terbium CAS Name: (3-methylphenyl)methanediol; 1,10-phenanthroline-1,10-diide; terbium IUPAC Name: (3-methylphenyl)methanediol; 1,10-phenanthroline-1,10-diide; terbium Traditional Name: m-tolylmethanediol; 1,10-phenanthroline-1,10-diide; terbium Formula: C72H76N4O12Tb2-4 MolecularWeight: 1507.24412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Tb].[Tb]

Isomeric SMILES

CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.CC1=CC(=CC=C1)C(O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[Tb].[Tb]

InChI

InChI=1S/2C12H8N2.6C8H10O2.2Tb/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;6*1-6-3-2-4-7(5-6)8(9)10;;/h2*1-8H;6*2-5,8-10H,1H3;;/q2*-2;;;;;;;;