1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)

Systemtic Name: 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+) Openeye Name: 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+) CAS Name: 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+) IUPAC Name: 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+) Traditional Name: 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+) Formula: C40H30Zr MolecularWeight: 601.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.CC1=C(C2=CC=CC=C2[CH-]1)C3=CC=CC4=CC=CC=C43.[Zr+2]

InChI

InChI=1S/2C20H15.Zr/c2*1-14-13-16-8-3-5-11-18(16)20(14)19-12-6-9-15-7-2-4-10-17(15)19;/h2*2-13H,1H3;/q2*-1;+2