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

Systemtic Name: bis(chloranyl)titanium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-phenyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-phenyl-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-phenyl-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; phenyl(pyrrol-1-id-2-ylmethylene)amine Formula: C22H18Cl2N4Ti-2 MolecularWeight: 457.17812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.C1=CC=C(C=C1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C[N-]2.C1=CC=C(C=C1)N=CC2=CC=C[N-]2.Cl[Ti]Cl

InChI

InChI=1S/2C11H9N2.2ClH.Ti/c2*1-2-5-10(6-3-1)13-9-11-7-4-8-12-11;;;/h2*1-9H;2*1H;/q2*-1;;;+2/p-2