2-[4-[(2,6-dimethylphenyl)-$l^{2}-azanyl]pentan-2-yl-$l^{2}-azanyl]-1,3-dimethyl-benzene; diphenylazanide; oxolane; ytterbium(3+)

Systemtic Name: 2-[4-[(2,6-dimethylphenyl)-$l^{2}-azanyl]pentan-2-yl-$l^{2}-azanyl]-1,3-dimethyl-benzene; diphenylazanide; oxolane; ytterbium(3+) Openeye Name: 2-[[3-[(2,6-dimethylphenyl)-$l^{2}-azanyl]-1-methyl-butyl]-$l^{2}-azanyl]-1,3-dimethyl-benzene; diphenylazanide; tetrahydrofuran; ytterbium(3+) CAS Name: 2-[4-[(2,6-dimethylphenyl)-$l^{2}-azanyl]pentan-2-yl-$l^{2}-azanyl]-1,3-dimethylbenzene; diphenylazanide; oxolane; ytterbium(3+) IUPAC Name: 2-[4-[(2,6-dimethylphenyl)-$l^{2}-azanyl]pentan-2-yl-$l^{2}-azanyl]-1,3-dimethylbenzene; diphenylazanide; oxolane; ytterbium(3+) Traditional Name: 2-[[3-[(2,6-dimethylphenyl)-$l^{2}-azanyl]-1-methyl-butyl]-$l^{2}-azanyl]-1,3-dimethyl-benzene; diphenylazanide; tetrahydrofuran; ytterbium(3+) Formula: C49H53N4OYb+ MolecularWeight: 887.01132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N][C](C)[CH][C](C)[N]C2=C(C=CC=C2C)C.C1CCOC1.C1=CC=C(C=C1)[N-]C2=CC=CC=C2.C1=CC=C(C=C1)[N-]C2=CC=CC=C2.[Yb+3]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N][C](C)[CH][C](C)[N]C2=C(C=CC=C2C)C.C1CCOC1.C1=CC=C(C=C1)[N-]C2=CC=CC=C2.C1=CC=C(C=C1)[N-]C2=CC=CC=C2.[Yb+3]

InChI

InChI=1S/C21H25N2.2C12H10N.C4H8O.Yb/c1-14-9-7-10-15(2)20(14)22-18(5)13-19(6)23-21-16(3)11-8-12-17(21)4;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-5-3-1;/h7-13H,1-6H3;2*1-10H;1-4H2;/q;2*-1;;+3