bis(chloranyl)titanium; N-cyclooctyl-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-cyclooctyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: N-cyclooctyl-1-pyrrol-1-id-2-yl-methanimine; dichlorotitanium CAS Name: N-cyclooctyl-1-(2-pyrrol-1-idyl)methanimine; dichlorotitanium IUPAC Name: N-cyclooctyl-1-pyrrol-1-id-2-ylmethanimine; dichlorotitanium Traditional Name: cyclooctyl(pyrrol-1-id-2-ylmethylene)amine; dichlorotitanium Formula: C26H38Cl2N4Ti-2 MolecularWeight: 525.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=CC2=CC=C[N-]2.C1CCCC(CCC1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

Isomeric SMILES

C1CCCC(CCC1)N=CC2=CC=C[N-]2.C1CCCC(CCC1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

InChI

InChI=1S/2C13H19N2.2ClH.Ti/c2*1-2-4-7-12(8-5-3-1)15-11-13-9-6-10-14-13;;;/h2*6,9-12H,1-5,7-8H2;2*1H;/q2*-1;;;+2/p-2