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

Systemtic Name: lithium; oxolane; propan-2-yl-[1-(2-propan-2-ylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; ytterbium(3+) Openeye Name: lithium; isopropyl-[1-(2-isopropylazanidyl-1-naphthyl)-2-naphthyl]azanide; tetrahydrofuran; ytterbium(3+) CAS Name: lithium; oxolane; propan-2-yl-[1-(2-propan-2-ylazanidyl-1-naphthalenyl)-2-naphthalenyl]azanide; ytterbium(3+) IUPAC Name: lithium; oxolane; propan-2-yl-[1-(2-propan-2-ylazanidylnaphthalen-1-yl)naphthalen-2-yl]azanide; ytterbium(3+) Traditional Name: lithium; isopropyl-[1-(2-isopropylazanidyl-1-naphthyl)-2-naphthyl]azanide; tetrahydrofuran; ytterbium(3+) Formula: C68H84LiN4O4Yb MolecularWeight: 1201.39996

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)[N-]C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C(C)C.CC(C)[N-]C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C(C)C.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Yb+3]

Isomeric SMILES

[Li+].CC(C)[N-]C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C(C)C.CC(C)[N-]C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C(C)C.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Yb+3]

InChI

InChI=1S/2C26H26N2.4C4H8O.Li.Yb/c2*1-17(2)27-23-15-13-19-9-5-7-11-21(19)25(23)26-22-12-8-6-10-20(22)14-16-24(26)28-18(3)4;4*1-2-4-5-3-1;;/h2*5-18H,1-4H3;4*1-4H2;;/q2*-2;;;;;+1;+3