bis(chloranyl)titanium; N-phenyl-1-(5-phenylpyrrol-1-id-2-yl)methanimine

Systemtic Name: bis(chloranyl)titanium; N-phenyl-1-(5-phenylpyrrol-1-id-2-yl)methanimine Openeye Name: dichlorotitanium; N-phenyl-1-(5-phenylpyrrol-1-id-2-yl)methanimine CAS Name: dichlorotitanium; N-phenyl-1-(5-phenyl-2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-phenyl-1-(5-phenylpyrrol-1-id-2-yl)methanimine Traditional Name: dichlorotitanium; phenyl-[(5-phenylpyrrol-1-id-2-yl)methylene]amine Formula: C17H13Cl2N2Ti- MolecularWeight: 364.07152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C([N-]2)C=NC3=CC=CC=C3.Cl[Ti]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C([N-]2)C=NC3=CC=CC=C3.Cl[Ti]Cl

InChI

InChI=1S/C17H13N2.2ClH.Ti/c1-3-7-14(8-4-1)17-12-11-16(19-17)13-18-15-9-5-2-6-10-15;;;/h1-13H;2*1H;/q-1;;;+2/p-2