2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: 2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: 2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: 2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: 2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: 2-cyclopropyl-4-phenyl-1H-inden-1-ide; dimethylsilylidenetitanium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C72H68Cl2Si2Ti2-2 MolecularWeight: 1156.12132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1CC1C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.C1CC1C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](=[Ti+2])C.C[Si](=[Ti+2])C.C1CC1C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.C1CC1C2=CC3=C([CH-]2)C=CC=C3C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/2C18H15.2C16H13.2C2H6Si.2ClH.2Ti/c2*1-2-5-14(6-3-1)17-8-4-7-15-11-16(12-18(15)17)13-9-10-13;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-3-2;;;;/h2*1-8,11-13H,9-10H2;2*2-11H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2