(Z)-4-(2-diphenylphosphanylphenyl)iminopent-2-en-2-olate; lutetium(3+); methanidyl(trimethyl)silane

Systemtic Name: (Z)-4-(2-diphenylphosphanylphenyl)iminopent-2-en-2-olate; lutetium(3+); methanidyl(trimethyl)silane Openeye Name: (Z)-4-(2-diphenylphosphanylphenyl)iminopent-2-en-2-olate; lutetium(3+); methanidyl(trimethyl)silane CAS Name: (Z)-4-(2-diphenylphosphinophenyl)imino-2-penten-2-olate; lutetium(3+); methanidyl(trimethyl)silane IUPAC Name: (Z)-4-(2-diphenylphosphanylphenyl)iminopent-2-en-2-olate; lutetium(3+); methanidyl(trimethyl)silane Traditional Name: (Z)-4-(2-diphenylphosphinophenyl)iminopent-2-en-2-olate; lutetium(3+); methanidyl(trimethyl)silane Formula: C50H53LuN2O2P2Si MolecularWeight: 978.968042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C)[O-].CC(=CC(=NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C)[O-].C[Si](C)(C)[CH2-].[Lu+3]

Isomeric SMILES

C/C(=C/C(=NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C)/[O-].C/C(=C/C(=NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C)/[O-].C[Si]([CH2-])(C)C.[Lu+3]

InChI

InChI=1S/2C23H22NOP.C4H11Si.Lu/c2*1-18(17-19(2)25)24-22-15-9-10-16-23(22)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-5(2,3)4;/h2*3-17,25H,1-2H3;1H2,2-4H3;/q;;-1;+3/p-2/b2*19-17-,24-18?;;