1,3-diphenylbut-2-en-2-ylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide

Systemtic Name: 1,3-diphenylbut-2-en-2-ylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Openeye Name: 2,3-diphenylbut-2-enylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide CAS Name: 1,3-diphenylbut-2-en-2-ylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide IUPAC Name: 1,3-diphenylbut-2-en-2-ylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Traditional Name: 2,3-diphenylbut-2-enylbenzene; phenyliminotungsten; trimethylsilyl-(2-trimethylsilylazanidylphenyl)azanide Formula: C40H45N3Si2W-4 MolecularWeight: 807.8164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-]C1=CC=CC=C1[N-][Si](C)(C)C.[CH2-]C(=C([CH-]C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)N=[W]

Isomeric SMILES

C[Si](C)(C)[N-]C1=CC=CC=C1[N-][Si](C)(C)C.[CH2-]C(=C([CH-]C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)N=[W]

InChI

InChI=1S/C22H18.C12H22N2Si2.C6H5N.W/c1-18(20-13-7-3-8-14-20)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19;1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6;7-6-4-2-1-3-5-6;/h2-17H,1H2;7-10H,1-6H3;1-5H;/q2*-2;;