3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+)

Systemtic Name: 3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+) Openeye Name: 3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+) CAS Name: 3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+) IUPAC Name: 3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+) Traditional Name: 3-methanidyl-1-[2-(3-methanidyl-2-methyl-3H-benz[e]inden-1-yl)ethyl]-2-methyl-3H-benz[e]indene; zirconium(2+) Formula: C32H28Zr MolecularWeight: 503.78872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)CCC4=C(C(C5=C4C6=CC=CC=C6C=C5)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC3=CC=CC=C32)CCC4=C(C(C5=C4C6=CC=CC=C6C=C5)[CH2-])C.[Zr+2]

InChI

InChI=1S/C32H28.Zr/c1-19-21(3)27(31-25(19)15-13-23-9-5-7-11-29(23)31)17-18-28-22(4)20(2)26-16-14-24-10-6-8-12-30(24)32(26)28;/h5-16,19-20H,1-2,17-18H2,3-4H3;/q-2;+2