1-cyclopenta-1,3-dien-1-yl-2-methanidyl-benzene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-2-methanidyl-benzene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride Openeye Name: 1-cyclopenta-1,3-dien-1-yl-2-methanidyl-benzene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride CAS Name: 1-(1-cyclopenta-1,3-dienyl)-2-methanidylbenzene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-2-methanidylbenzene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride Traditional Name: 1-cyclopenta-1,3-dien-1-yl-2-methanidyl-benzene; mesitylazanide; titanium(2+); dichloride Formula: C21H23Cl2NTi-2 MolecularWeight: 408.18702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[NH-])C.[CH2-]C1=CC=CC=C1C2=CC=CC2.[Cl-].[Cl-].[Ti+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[NH-])C.[CH2-]C1=CC=CC=C1C2=CC=CC2.[Cl-].[Cl-].[Ti+2]

InChI

InChI=1S/C12H11.C9H12N.2ClH.Ti/c1-10-6-2-5-9-12(10)11-7-3-4-8-11;1-6-4-7(2)9(10)8(3)5-6;;;/h2-7,9H,1,8H2;4-5,10H,1-3H3;2*1H;/q2*-1;;;+2/p-2