methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane; zirconium(4+); dichloride Openeye Name: methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenyl-silane; zirconium(4+); dichloride CAS Name: methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenylsilane; zirconium(4+); dichloride IUPAC Name: methyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-phenylsilane; zirconium(4+); dichloride Traditional Name: methyl-bis(2-methyl-3H-benz[e]inden-3-id-1-yl)-phenyl-silane; zirconium(4+); dichloride Formula: C35H28Cl2SiZr MolecularWeight: 638.81232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C35H28Si.2ClH.Zr/c1-23-21-27-19-17-25-11-7-9-15-30(25)32(27)34(23)36(3,29-13-5-4-6-14-29)35-24(2)22-28-20-18-26-12-8-10-16-31(26)33(28)35;;;/h4-22H,1-3H3;2*1H;/q-2;;;+4/p-2