[2,6-di(propan-2-yl)phenyl]-[(E)-pyrrol-2-ylidenemethyl]azanide; methanidyl(trimethyl)silane; oxolane; samarium(3+)

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-[(E)-pyrrol-2-ylidenemethyl]azanide; methanidyl(trimethyl)silane; oxolane; samarium(3+) Openeye Name: (2,6-diisopropylphenyl)-[(E)-pyrrol-2-ylidenemethyl]azanide; methanidyl(trimethyl)silane; samarium(3+); tetrahydrofuran CAS Name: [2,6-di(propan-2-yl)phenyl]-[(E)-2-pyrrolylidenemethyl]azanide; methanidyl(trimethyl)silane; oxolane; samarium(3+) IUPAC Name: [2,6-di(propan-2-yl)phenyl]-[(E)-pyrrol-2-ylidenemethyl]azanide; methanidyl(trimethyl)silane; oxolane; samarium(3+) Traditional Name: (2,6-diisopropylphenyl)-[(E)-pyrrol-2-ylidenemethyl]azanide; methanidyl(trimethyl)silane; samarium(3+); tetrahydrofuran Formula: C42H61N4OSiSm MolecularWeight: 816.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C=C2C=CC=N2.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C=C2C=CC=N2.C[Si](C)(C)[CH2-].C1CCOC1.[Sm+3]

Isomeric SMILES

CC(C1=C(C(=CC=C1)C(C)C)[N-]/C=C\2/N=CC=C2)C.CC(C1=C(C(=CC=C1)C(C)C)[N-]/C=C\2/N=CC=C2)C.C[Si]([CH2-])(C)C.C1COCC1.[Sm+3]

InChI

InChI=1S/2C17H21N2.C4H8O.C4H11Si.Sm/c2*1-12(2)15-8-5-9-16(13(3)4)17(15)19-11-14-7-6-10-18-14;1-2-4-5-3-1;1-5(2,3)4;/h2*5-13H,1-4H3;1-4H2;1H2,2-4H3;/q2*-1;;-1;+3/b2*14-11+;;;