diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: diphenylsilylidenetitanium(2+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C48H48Cl2Si2Ti2-2 MolecularWeight: 847.70572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.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=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.CC1=[C-]CC=C1.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.4C6H7.2ClH.2Ti/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;4*1-6-4-2-3-5-6;;;;/h2*1-10H;4*2,4H,3H2,1H3;2*1H;;/q;;4*-1;;;2*+2/p-2