1,2-bis(chloranyl)ethane; N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(2+)

Systemtic Name: 1,2-bis(chloranyl)ethane; N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(2+) Openeye Name: 1,2-dichloroethane; N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(2+) CAS Name: 1,2-dichloroethane; N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(2+) IUPAC Name: 1,2-dichloroethane; N,N-dipropyl-3H-inden-3-id-5-amine; zirconium(2+) Traditional Name: 1,2-dichloroethane; 3H-inden-3-id-5-yl(dipropyl)amine; zirconium(2+) Formula: C32H44Cl2N2Zr MolecularWeight: 618.83516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.C(CCl)Cl.[Zr+2]

Isomeric SMILES

CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.CCCN(CCC)C1=CC2=C(C=C[CH-]2)C=C1.C(CCl)Cl.[Zr+2]

InChI

InChI=1S/2C15H20N.C2H4Cl2.Zr/c2*1-3-10-16(11-4-2)15-9-8-13-6-5-7-14(13)12-15;3-1-2-4;/h2*5-9,12H,3-4,10-11H2,1-2H3;1-2H2;/q2*-1;;+2