ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene

Systemtic Name: ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene Openeye Name: ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene CAS Name: ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene IUPAC Name: ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene Traditional Name: ethylidenetitanium; 1H-inden-1-ide; methanidylbenzene Formula: C34H32Ti-4 MolecularWeight: 488.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H7.2C7H7.C2H4.Ti/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-7-5-3-2-4-6-7;1-2;/h2*1-7H;2*2-6H,1H2;1H,2H3;/q4*-1;;