methanidylbenzene; methylidenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene

Systemtic Name: methanidylbenzene; methylidenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene Openeye Name: methanidylbenzene; methylenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene CAS Name: methanidylbenzene; methylenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene IUPAC Name: methanidylbenzene; methylidenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene Traditional Name: methanidylbenzene; methylenetitanium; 1,2,3,5-tetramethylcyclopenta-1,3-diene Formula: C33H42Ti-4 MolecularWeight: 486.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=[Ti]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C=[Ti]

InChI

InChI=1S/2C9H13.2C7H7.CH2.Ti/c2*1-6-5-7(2)9(4)8(6)3;2*1-7-5-3-2-4-6-7;;/h2*6H,1-4H3;2*2-6H,1H2;1H2;/q4*-1;;