bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]-[(E)-pyrrol-2-ylidenemethyl]azanide; yttrium(3+)

Systemtic Name: bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]-[(E)-pyrrol-2-ylidenemethyl]azanide; yttrium(3+) Openeye Name: bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)-1-naphthyl]-2-naphthyl]-[(E)-pyrrol-2-ylidenemethyl]azanide; yttrium(3+) CAS Name: bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)-1-naphthalenyl]-2-naphthalenyl]-[(E)-2-pyrrolylidenemethyl]azanide; yttrium(3+) IUPAC Name: bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]-[(E)-pyrrol-2-ylidenemethyl]azanide; yttrium(3+) Traditional Name: bis(trimethylsilyl)azanide; [1-[2-(dimethylamino)-1-naphthyl]-2-naphthyl]-[(E)-pyrrol-2-ylidenemethyl]azanide; yttrium(3+) Formula: C60H62N7Si2Y MolecularWeight: 1026.25803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C=C5C=CC=N5.CN(C)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)[N-]C=C5C=CC=N5.C[Si](C)(C)[N-][Si](C)(C)C.[Y+3]

Isomeric SMILES

CN(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C34)[N-]/C=C\5/N=CC=C5)C.CN(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C34)[N-]/C=C\5/N=CC=C5)C.C[Si]([N-][Si](C)(C)C)(C)C.[Y+3]

InChI

InChI=1S/2C27H22N3.C6H18NSi2.Y/c2*1-30(2)25-16-14-20-9-4-6-12-23(20)27(25)26-22-11-5-3-8-19(22)13-15-24(26)29-18-21-10-7-17-28-21;1-8(2,3)7-9(4,5)6;/h2*3-18H,1-2H3;1-6H3;/q3*-1;+3/b2*21-18+;;