2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[(2-methyl-8-phenyl-3,8-dihydroazulen-3-id-1-yl)methyl]-4-phenyl-1,4-dihydroazulen-1-ide; zirconium(4+); dichloride Formula: C35H30Cl2Zr MolecularWeight: 612.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=CC2C3=CC=CC=C3)CC4=C([CH-]C5=C4C(C=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=CC2C3=CC=CC=C3)CC4=C([CH-]C5=C4C(C=CC=C5)C6=CC=CC=C6)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C35H30.2ClH.Zr/c1-24-21-28-17-9-11-19-30(26-13-5-3-6-14-26)34(28)32(24)23-33-25(2)22-29-18-10-12-20-31(35(29)33)27-15-7-4-8-16-27;;;/h3-22,30-31H,23H2,1-2H3;2*1H;/q-2;;;+4/p-2