dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride

Systemtic Name: dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride Openeye Name: dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride CAS Name: dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride IUPAC Name: dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride Traditional Name: dimethylsilylidenetitanium(2+); trimethyl-(2-methyl-1H-inden-1-id-4-yl)silane; dichloride Formula: C56H80Cl2Si6Ti2-2 MolecularWeight: 1088.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.CC1=CC2=C([CH-]1)C=CC=C2[Si](C)(C)C.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C13H17Si.2C2H6Si.2ClH.2Ti/c4*1-10-8-11-6-5-7-13(12(11)9-10)14(2,3)4;2*1-3-2;;;;/h4*5-9H,1-4H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2