1H-inden-1-ide; methanidylbenzene; methylidenetitanium

Systemtic Name: 1H-inden-1-ide; methanidylbenzene; methylidenetitanium Openeye Name: 1H-inden-1-ide; methanidylbenzene; methylenetitanium CAS Name: 1H-inden-1-ide; methanidylbenzene; methylenetitanium IUPAC Name: 1H-inden-1-ide; methanidylbenzene; methylidenetitanium Traditional Name: 1H-inden-1-ide; methanidylbenzene; methylenetitanium Formula: C33H30Ti-4 MolecularWeight: 474.4583

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=[Ti].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=[Ti].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/2C9H7.2C7H7.CH2.Ti/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-7-5-3-2-4-6-7;;/h2*1-7H;2*2-6H,1H2;1H2;/q4*-1;;