bis(2-methyl-3-naphthalen-1-yl-1,4-dihydroazulen-1-id-4-yl)-diphenyl-silane; hafnium(4+); dichloride

Systemtic Name: bis(2-methyl-3-naphthalen-1-yl-1,4-dihydroazulen-1-id-4-yl)-diphenyl-silane; hafnium(4+); dichloride Openeye Name: bis[2-methyl-3-(1-naphthyl)-1,4-dihydroazulen-1-id-4-yl]-diphenyl-silane; hafnium(4+); dichloride CAS Name: bis[2-methyl-3-(1-naphthalenyl)-1,4-dihydroazulen-1-id-4-yl]-diphenylsilane; hafnium(4+); dichloride IUPAC Name: bis(2-methyl-3-naphthalen-1-yl-1,4-dihydroazulen-1-id-4-yl)-diphenylsilane; hafnium(4+); dichloride Traditional Name: bis[2-methyl-3-(1-naphthyl)-1,4-dihydroazulen-1-id-4-yl]-diphenyl-silane; hafnium(4+); dichloride Formula: C54H42Cl2HfSi MolecularWeight: 968.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=CC2[Si](C3C=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=CC2[Si](C3C=CC=CC4=C3C(=C([CH-]4)C)C5=CC=CC6=CC=CC=C65)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C54H42Si.2ClH.Hf/c1-37-35-41-21-11-15-33-49(53(41)51(37)47-31-17-23-39-19-9-13-29-45(39)47)55(43-25-5-3-6-26-43,44-27-7-4-8-28-44)50-34-16-12-22-42-36-38(2)52(54(42)50)48-32-18-24-40-20-10-14-30-46(40)48;;;/h3-36,49-50H,1-2H3;2*1H;/q-2;;;+4/p-2