1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+)

Systemtic Name: 1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Openeye Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) CAS Name: 1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) IUPAC Name: 1-methanidyl-3-[1-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butan-2-yl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Traditional Name: 1-methanidyl-3-[2-(3-methanidyl-2-methyl-7-phenyl-3H-inden-1-yl)butyl]-2-methyl-4-phenyl-1H-indene; zirconium(2+) Formula: C38H36Zr MolecularWeight: 583.91644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(C2=CC=CC(=C21)C3=CC=CC=C3)[CH2-])C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

Isomeric SMILES

CCC(CC1=C(C(C2=CC=CC(=C21)C3=CC=CC=C3)[CH2-])C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

InChI

InChI=1S/C38H36.Zr/c1-6-28(36-27(5)26(4)32-20-14-22-34(38(32)36)30-17-11-8-12-18-30)23-35-25(3)24(2)31-19-13-21-33(37(31)35)29-15-9-7-10-16-29;/h7-22,24,26,28H,2,4,6,23H2,1,3,5H3;/q-2;+2