bis(2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium

Systemtic Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium Openeye Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium CAS Name: bis(2-methyl-1H-inden-1-yl)-diphenyltin(1-); hafnium IUPAC Name: bis(2-methyl-1H-inden-1-yl)-diphenyltin(1-); hafnium Traditional Name: bis(2-methyl-1H-inden-1-yl)-diphenyl-tin(1-); hafnium Formula: C32H28HfSn- MolecularWeight: 709.76472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9.2C6H5.Hf.Sn/c2*1-8-6-9-4-2-3-5-10(9)7-8;2*1-2-4-6-5-3-1;;/h2*2-7H,1H3;2*1-5H;;/q;;;;;-1