bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidanidyloxy-propane; phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide

Systemtic Name: bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidanidyloxy-propane; phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide Openeye Name: bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidooxy-propane; [(E)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide CAS Name: bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidooxypropane; phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide IUPAC Name: bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidooxypropane; phenyl-[(E)-4-phenyliminopent-2-en-2-yl]azanide Traditional Name: bis(trimethylsilyl)methylaluminum(2+); 2-methyl-2-oxidooxy-propane; [(E)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-azanide Formula: C28H45AlN2O2Si2 MolecularWeight: 524.821638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C)[N-]C2=CC=CC=C2.CC(C)(C)O[O-].C[Si](C)(C)C([Al+2])[Si](C)(C)C

Isomeric SMILES

C/C(=C\C(=NC1=CC=CC=C1)C)/[N-]C2=CC=CC=C2.CC(C)(C)O[O-].C[Si](C)(C)C([Al+2])[Si](C)(C)C

InChI

InChI=1S/C17H17N2.C7H19Si2.C4H10O2.Al/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17;1-8(2,3)7-9(4,5)6;1-4(2,3)6-5;/h3-13H,1-2H3;7H,1-6H3;5H,1-3H3;/q-1;;;+2/p-1/b14-13+,19-15?;;;