bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-diphenyl-tin(1-); hafnium

Systemtic Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-diphenyl-tin(1-); hafnium Openeye Name: bis(4,6-diisopropyl-2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium CAS Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-diphenyltin(1-); hafnium IUPAC Name: bis[2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-diphenyltin(1-); hafnium Traditional Name: bis(4,6-diisopropyl-2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium Formula: C44H52HfSn- MolecularWeight: 878.08368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2C1[Sn-](C3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C)C(C)C.[Hf]

Isomeric SMILES

CC1=CC2=C(C=C(C=C2C1[Sn-](C3C(=CC4=C(C=C(C=C34)C(C)C)C(C)C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C)C(C)C.[Hf]

InChI

InChI=1S/2C16H21.2C6H5.Hf.Sn/c2*1-10(2)13-8-14-6-12(5)7-16(14)15(9-13)11(3)4;2*1-2-4-6-5-3-1;;/h2*6-11H,1-5H3;2*1-5H;;/q;;;;;-1