cyclohexyl-(N'-cyclohexyl-N,N-diphenyl-carbamimidoyl)azanide; ytterbium(3+)

Systemtic Name: cyclohexyl-(N'-cyclohexyl-N,N-diphenyl-carbamimidoyl)azanide; ytterbium(3+) Openeye Name: cyclohexyl-(N'-cyclohexyl-N,N-diphenyl-carbamimidoyl)azanide; ytterbium(3+) CAS Name: cyclohexyl-[cyclohexylimino-(N-phenylanilino)methyl]azanide; ytterbium(3+) IUPAC Name: cyclohexyl-(N'-cyclohexyl-N,N-diphenylcarbamimidoyl)azanide; ytterbium(3+) Traditional Name: cyclohexyl-(N'-cyclohexyl-N,N-diphenyl-amidino)azanide; ytterbium(3+) Formula: C75H96N9Yb MolecularWeight: 1296.66504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.[Yb+3]

Isomeric SMILES

C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[N-]C(=NC2CCCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4.[Yb+3]

InChI

InChI=1S/3C25H32N3.Yb/c3*1-5-13-21(14-6-1)26-25(27-22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h3*3-4,9-12,17-22H,1-2,5-8,13-16H2;/q3*-1;+3