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bis(chloranyl)zirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline

bis(chloranyl)zirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline

Systemtic Name:bis(chloranyl)zirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline
Openeye Name:dichlorozirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline
CAS Name:dichlorozirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethylaniline
IUPAC Name:dichlorozirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethylaniline
Traditional Name:dichlorozirconium(2+); [4-(3,4-dimethylcyclopentyl)phenyl]-dimethyl-amine
Formula: C30H36Cl2N2Zr+2
MolecularWeight: 586.75024
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([CH][C]1C)C2=CC=C(C=C2)N(C)C.C[C]1[CH][C]([CH][C]1C)C2=CC=C(C=C2)N(C)C.Cl[Zr+2]Cl


Isomeric SMILES

C[C]1[CH][C]([CH][C]1C)C2=CC=C(C=C2)N(C)C.C[C]1[CH][C]([CH][C]1C)C2=CC=C(C=C2)N(C)C.Cl[Zr+2]Cl


InChI

InChI=1S/2C15H18N.2ClH.Zr/c2*1-11-9-14(10-12(11)2)13-5-7-15(8-6-13)16(3)4;;;/h2*5-10H,1-4H3;2*1H;/q;;;;+4/p-2


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