cyclopenta-1,4-dien-1-yl(trimethyl)silane; (diphenylmethylidene)titanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; (diphenylmethylidene)titanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Openeye Name: benzhydrylidenetitanium(1+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; (diphenylmethylene)titanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride IUPAC Name: benzhydrylidenetitanium(1+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 3-methyl-5-trimethylsilylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); cyclopenta-1,4-dien-1-yl(trimethyl)silane; 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C31H39Cl2OSi2Ti-2 MolecularWeight: 602.58476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[Si](C)(C)C)O.C[Si](C)(C)C1=[C-]CC=C1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)[Si](C)(C)C)O.C[Si](C)(C)C1=[C-]CC=C1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.C10H16OSi.C8H13Si.2ClH.Ti/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-8-5-9(11)7-10(6-8)12(2,3)4;1-9(2,3)8-6-4-5-7-8;;;/h1-10H;5-7,11H,1-4H3;4,6H,5H2,1-3H3;2*1H;/q;;-1;;;+1/p-2