bis(chloranyl)zirconium; 1,1-diphenyl-2-quinolin-2-yl-ethanol

Systemtic Name: bis(chloranyl)zirconium; 1,1-diphenyl-2-quinolin-2-yl-ethanol Openeye Name: dichlorozirconium; 1,1-diphenyl-2-(2-quinolyl)ethanol CAS Name: dichlorozirconium; 1,1-diphenyl-2-(2-quinolinyl)ethanol IUPAC Name: dichlorozirconium; 1,1-diphenyl-2-quinolin-2-ylethanol Traditional Name: dichlorozirconium; 1,1-diphenyl-2-(2-quinolyl)ethanol Formula: C46H38Cl2N2O2Zr MolecularWeight: 812.93612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.Cl[Zr]Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O.Cl[Zr]Cl

InChI

InChI=1S/2C23H19NO.2ClH.Zr/c2*25-23(19-10-3-1-4-11-19,20-12-5-2-6-13-20)17-21-16-15-18-9-7-8-14-22(18)24-21;;;/h2*1-16,25H,17H2;2*1H;/q;;;;+2/p-2