bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane; hafnium(4+)

Systemtic Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenyl-silane; hafnium(4+) Openeye Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane; hafnium(4+) CAS Name: bis[1-butyl-2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-methyl-phenylsilane; hafnium(4+) IUPAC Name: bis(1-butyl-2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-methyl-phenylsilane; hafnium(4+) Traditional Name: bis[1-butyl-2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-methyl-phenyl-silane; hafnium(4+) Formula: C55H52HfSi+2 MolecularWeight: 919.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1CCC[CH2-])C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5CCC[CH2-])C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98.[Hf+4]

Isomeric SMILES

CC1=C(C2=C(C1CCC[CH2-])C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5CCC[CH2-])C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98.[Hf+4]

InChI

InChI=1S/C55H52Si.Hf/c1-6-8-27-42-37(3)52(48-31-17-23-39-21-13-15-29-44(39)48)54-46(42)33-19-35-50(54)56(5,41-25-11-10-12-26-41)51-36-20-34-47-43(28-9-7-2)38(4)53(55(47)51)49-32-18-24-40-22-14-16-30-45(40)49;/h10-26,29-36,42-43H,1-2,6-9,27-28H2,3-5H3;/q-2;+4