lithium; cyclopentyl-[1-(2-cyclopentylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; oxolane; ytterbium(3+)

Systemtic Name: lithium; cyclopentyl-[1-(2-cyclopentylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; oxolane; ytterbium(3+) Openeye Name: lithium; cyclopentyl-[1-(2-cyclopentylazanidyl-1-naphthyl)-2-naphthyl]azanide; tetrahydrofuran; ytterbium(3+) CAS Name: lithium; cyclopentyl-[1-(2-cyclopentylazanidyl-1-naphthalenyl)-2-naphthalenyl]azanide; oxolane; ytterbium(3+) IUPAC Name: lithium; cyclopentyl-[1-(2-cyclopentylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; oxolane; ytterbium(3+) Traditional Name: lithium; cyclopentyl-[1-(2-cyclopentylazanidyl-1-naphthyl)-2-naphthyl]azanide; tetrahydrofuran; ytterbium(3+) Formula: C76H92LiN4O4Yb MolecularWeight: 1305.54908

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1CCC(C1)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)[N-]C6CCCC6.C1CCC(C1)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)[N-]C6CCCC6.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Yb+3]

Isomeric SMILES

[Li+].C1CCC(C1)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)[N-]C6CCCC6.C1CCC(C1)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)[N-]C6CCCC6.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Yb+3]

InChI

InChI=1S/2C30H30N2.4C4H8O.Li.Yb/c2*1-7-15-25-21(9-1)17-19-27(31-23-11-3-4-12-23)29(25)30-26-16-8-2-10-22(26)18-20-28(30)32-24-13-5-6-14-24;4*1-2-4-5-3-1;;/h2*1-2,7-10,15-20,23-24H,3-6,11-14H2;4*1-4H2;;/q2*-2;;;;;+1;+3