tert-butyliminomolybdenum; oxidanyl-[oxidanyl(diphenyl)silyl]oxy-diphenyl-silane; 2H-pyridin-1-ide

Systemtic Name: tert-butyliminomolybdenum; oxidanyl-[oxidanyl(diphenyl)silyl]oxy-diphenyl-silane; 2H-pyridin-1-ide Openeye Name: tert-butyliminomolybdenum; hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenyl-silane; 2H-pyridin-1-ide CAS Name: tert-butyliminomolybdenum; hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane; 2H-pyridin-1-ide IUPAC Name: tert-butyliminomolybdenum; hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane; 2H-pyridin-1-ide Traditional Name: tert-butyliminomolybdenum; hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenyl-silane; 2H-pyridin-1-ide Formula: C57H59MoN2O6Si4- MolecularWeight: 1076.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=[Mo].C1C=CC=C[N-]1.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)N=[Mo].C1C=CC=C[N-]1.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/2C24H22O3Si2.C5H6N.C4H9N.Mo/c2*25-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)27-29(26,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-6-5-3-1;1-4(2,3)5;/h2*1-20,25-26H;1-4H,5H2;1-3H3;/q;;-1;;