bis(trimethylsilyl)azanide; [2,6-di(propan-2-yl)phenyl]-[(E)-[5-[[2,6-di(propan-2-yl)phenyl]iminomethyl]pyrrol-2-ylidene]methyl]azanide; yttrium(3+)

Systemtic Name: bis(trimethylsilyl)azanide; [2,6-di(propan-2-yl)phenyl]-[(E)-[5-[[2,6-di(propan-2-yl)phenyl]iminomethyl]pyrrol-2-ylidene]methyl]azanide; yttrium(3+) Openeye Name: bis(trimethylsilyl)azanide; (2,6-diisopropylphenyl)-[(E)-[5-[(2,6-diisopropylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]azanide; yttrium(3+) CAS Name: bis(trimethylsilyl)azanide; [2,6-di(propan-2-yl)phenyl]-[(E)-[5-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-2-pyrrolylidene]methyl]azanide; yttrium(3+) IUPAC Name: bis(trimethylsilyl)azanide; [2,6-di(propan-2-yl)phenyl]-[(E)-[5-[[2,6-di(propan-2-yl)phenyl]iminomethyl]pyrrol-2-ylidene]methyl]azanide; yttrium(3+) Traditional Name: bis(trimethylsilyl)azanide; (2,6-diisopropylphenyl)-[(E)-[5-[(2,6-diisopropylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]azanide; yttrium(3+) Formula: C66H94N7Si2Y MolecularWeight: 1130.57631

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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)C=NC3=C(C=CC=C3C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C=C2C=CC(=N2)C=NC3=C(C=CC=C3C(C)C)C(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Y+3]

Isomeric SMILES

CC(C1=C(C(=CC=C1)C(C)C)[N-]/C=C\2/N=C(C=C2)C=NC3=C(C=CC=C3C(C)C)C(C)C)C.CC(C1=C(C(=CC=C1)C(C)C)[N-]/C=C\2/N=C(C=C2)C=NC3=C(C=CC=C3C(C)C)C(C)C)C.C[Si]([N-][Si](C)(C)C)(C)C.[Y+3]

InChI

InChI=1S/2C30H38N3.C6H18NSi2.Y/c2*1-19(2)25-11-9-12-26(20(3)4)29(25)31-17-23-15-16-24(33-23)18-32-30-27(21(5)6)13-10-14-28(30)22(7)8;1-8(2,3)7-9(4,5)6;/h2*9-22H,1-8H3;1-6H3;/q3*-1;+3/b2*23-17+,32-18?;;