chloranyltitanium(1+); chloranyltitanium(3+); cyclopentane; (2-methoxyphenyl)azanide

Systemtic Name: chloranyltitanium(1+); chloranyltitanium(3+); cyclopentane; (2-methoxyphenyl)azanide Openeye Name: chlorotitanium(1+); chlorotitanium(3+); cyclopentane; (2-methoxyphenyl)azanide CAS Name: chlorotitanium(1+); chlorotitanium(3+); cyclopentane; (2-methoxyphenyl)azanide IUPAC Name: chlorotitanium(1+); chlorotitanium(3+); cyclopentane; (2-methoxyphenyl)azanide Traditional Name: chlorotitanium(1+); chlorotitanium(3+); cyclopentane; (2-methoxyphenyl)azanide Formula: C24H26Cl2N2O2Ti2+2 MolecularWeight: 541.11544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH-].COC1=CC=CC=C1[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+].Cl[Ti+3]

Isomeric SMILES

COC1=CC=CC=C1[NH-].COC1=CC=CC=C1[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+].Cl[Ti+3]

InChI

InChI=1S/2C7H8NO.2C5H5.2ClH.2Ti/c2*1-9-7-5-3-2-4-6(7)8;2*1-2-4-5-3-1;;;;/h2*2-5,8H,1H3;2*1-5H;2*1H;;/q2*-1;;;;;+2;+4/p-2