(diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride

Systemtic Name: (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride Openeye Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: (diphenylmethylene)titanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; dichloride IUPAC Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C29H33Cl2OSiTi-2 MolecularWeight: 544.43022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.C10H16OSi.C6H7.2ClH.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;1-6-4-2-3-5-6;;;/h1-10H;5-7,11H,1-4H3;2,4H,3H2,1H3;2*1H;/q;;-1;;;+1/p-2