methylidenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride

Systemtic Name: methylidenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Openeye Name: methylenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride CAS Name: methylenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride IUPAC Name: methylidenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Traditional Name: methylenetitanium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride Formula: C38H48Cl2Ti2-2 MolecularWeight: 671.42772

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Descriptors Computed from Structure

Canonical SMILES:

C=[Ti+2].C=[Ti+2].C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-]

Isomeric SMILES

C=[Ti+2].C=[Ti+2].C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C9H11.2CH2.2ClH.2Ti/c4*1-2-5-9-7-3-6-8(9)4-1;;;;;;/h4*3,6-7H,1-2,4-5H2;2*1H2;2*1H;;/q4*-1;;;;;2*+2/p-2