2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride

Systemtic Name: 2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride Openeye Name: 2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride CAS Name: 2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride IUPAC Name: 2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride Traditional Name: 2-tert-butyl-1,9-dihydrofluoren-1-ide; diphenylsilylidenetitanium(2+); dichloride Formula: C92H88Cl2Si2Ti2-2 MolecularWeight: 1416.49412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.C1=CC=C(C=C1)[Si](=[Ti+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Ti+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.CC(C)(C)C1=CC=C2C(=[C-]1)CC3=CC=CC=C32.C1=CC=C(C=C1)[Si](=[Ti+2])C2=CC=CC=C2.C1=CC=C(C=C1)[Si](=[Ti+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C17H17.2C12H10Si.2ClH.2Ti/c4*1-17(2,3)14-8-9-16-13(11-14)10-12-6-4-5-7-15(12)16;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h4*4-9H,10H2,1-3H3;2*1-10H;2*1H;;/q4*-1;;;;;2*+2/p-2