cyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride

Systemtic Name: cyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Openeye Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: cyclopenta-1,3-diene; (diphenylmethylene)titanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride IUPAC Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); cyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C28H31Cl2OSiTi-2 MolecularWeight: 530.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[Si](C)(C)C)O.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1)[Si](C)(C)C)O.C1C=CC=[C-]1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H10.C10H16OSi.C5H5.2ClH.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;1-2-4-5-3-1;;;/h1-10H;5-7,11H,1-4H3;1-3H,4H2;2*1H;/q;;-1;;;+1/p-2