2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride

Systemtic Name: 2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride Openeye Name: 2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride CAS Name: 2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride IUPAC Name: 2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride Traditional Name: 2,4-dimethyl-1H-inden-1-ide; diphenylsilylidenetitanium(2+); dichloride Formula: C68H64Cl2Si2Ti2-2 MolecularWeight: 1104.04676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.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

CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.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/2C12H10Si.4C11H11.2ClH.2Ti/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*1-8-6-10-5-3-4-9(2)11(10)7-8;;;;/h2*1-10H;4*3-7H,1-2H3;2*1H;;/q;;4*-1;;;2*+2/p-2