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

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

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)CCCCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[CH2-])C3=CC=CC=C3)CCCCC4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)[CH2-])C.[Zr+2]

InChI

InChI=1S/C38H36.Zr/c1-25-27(3)33-21-13-23-35(29-15-7-5-8-16-29)37(33)31(25)19-11-12-20-32-26(2)28(4)34-22-14-24-36(38(32)34)30-17-9-6-10-18-30;/h5-10,13-18,21-24,27-28H,3-4,11-12,19-20H2,1-2H3;/q-2;+2