2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride

Systemtic Name: 2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride Openeye Name: 2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride CAS Name: 2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride IUPAC Name: 2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride Traditional Name: 2,7-dimethyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); dichloride Formula: C72H72Cl2Si2Ti2-2 MolecularWeight: 1160.15308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.CC1=CC2=C(C=CC(=C2[CH-]1)C)C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C17H15.2C2H6Si.2ClH.2Ti/c4*1-12-10-16-13(2)8-9-15(17(16)11-12)14-6-4-3-5-7-14;2*1-3-2;;;;/h4*3-11H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2